A3B4C4D4E16F4G3_cP76_218_c_e_e_e_ei_e_d & a,x3,x4,x5,x6,x7,x8,y8,z8 --params=9.1097,0.2009,0.164,0.2392,0.0995,-0.0331,0.6443,0.6558,-0.0331 & P-43n T_{d}^{4} #218 (cde^5i) & cP76 & $S6_{9}$ & Al6Ca2.4K1.6Na4O30S1.5Si6 & Hauyne & I. Hassan and H. D. Grundy, Can. Mineral. 29, 123-130 (1991) 1.00000000000000 9.10970000000000 0.00000000000000 0.00000000000000 0.00000000000000 9.10970000000000 0.00000000000000 0.00000000000000 0.00000000000000 9.10970000000000 Al Ca K Na O S Si 6 8 8 8 32 8 6 Direct 0.25000000000000 0.50000000000000 0.00000000000000 Al (6c) 0.75000000000000 0.50000000000000 0.00000000000000 Al (6c) 0.00000000000000 0.25000000000000 0.50000000000000 Al (6c) 0.00000000000000 0.75000000000000 0.50000000000000 Al (6c) 0.50000000000000 0.00000000000000 0.25000000000000 Al (6c) 0.50000000000000 0.00000000000000 0.75000000000000 Al (6c) 0.20090000000000 0.20090000000000 0.20090000000000 Ca (8e) -0.20090000000000 -0.20090000000000 0.20090000000000 Ca (8e) -0.20090000000000 0.20090000000000 -0.20090000000000 Ca (8e) 0.20090000000000 -0.20090000000000 -0.20090000000000 Ca (8e) 0.70090000000000 0.70090000000000 0.70090000000000 Ca (8e) 0.29910000000000 0.29910000000000 0.70090000000000 Ca (8e) 0.70090000000000 0.29910000000000 0.29910000000000 Ca (8e) 0.29910000000000 0.70090000000000 0.29910000000000 Ca (8e) 0.16400000000000 0.16400000000000 0.16400000000000 K (8e) -0.16400000000000 -0.16400000000000 0.16400000000000 K (8e) -0.16400000000000 0.16400000000000 -0.16400000000000 K (8e) 0.16400000000000 -0.16400000000000 -0.16400000000000 K (8e) 0.66400000000000 0.66400000000000 0.66400000000000 K (8e) 0.33600000000000 0.33600000000000 0.66400000000000 K (8e) 0.66400000000000 0.33600000000000 0.33600000000000 K (8e) 0.33600000000000 0.66400000000000 0.33600000000000 K (8e) 0.23920000000000 0.23920000000000 0.23920000000000 Na (8e) -0.23920000000000 -0.23920000000000 0.23920000000000 Na (8e) -0.23920000000000 0.23920000000000 -0.23920000000000 Na (8e) 0.23920000000000 -0.23920000000000 -0.23920000000000 Na (8e) 0.73920000000000 0.73920000000000 0.73920000000000 Na (8e) 0.26080000000000 0.26080000000000 0.73920000000000 Na (8e) 0.73920000000000 0.26080000000000 0.26080000000000 Na (8e) 0.26080000000000 0.73920000000000 0.26080000000000 Na (8e) 0.09950000000000 0.09950000000000 0.09950000000000 O (8e) -0.09950000000000 -0.09950000000000 0.09950000000000 O (8e) -0.09950000000000 0.09950000000000 -0.09950000000000 O (8e) 0.09950000000000 -0.09950000000000 -0.09950000000000 O (8e) 0.59950000000000 0.59950000000000 0.59950000000000 O (8e) 0.40050000000000 0.40050000000000 0.59950000000000 O (8e) 0.59950000000000 0.40050000000000 0.40050000000000 O (8e) 0.40050000000000 0.59950000000000 0.40050000000000 O (8e) 0.64430000000000 0.65580000000000 -0.03310000000000 O (24i) -0.64430000000000 -0.65580000000000 -0.03310000000000 O (24i) -0.64430000000000 0.65580000000000 0.03310000000000 O (24i) 0.64430000000000 -0.65580000000000 0.03310000000000 O (24i) -0.03310000000000 0.64430000000000 0.65580000000000 O (24i) -0.03310000000000 -0.64430000000000 -0.65580000000000 O (24i) 0.03310000000000 -0.64430000000000 0.65580000000000 O (24i) 0.03310000000000 0.64430000000000 -0.65580000000000 O (24i) 0.65580000000000 -0.03310000000000 0.64430000000000 O (24i) -0.65580000000000 -0.03310000000000 -0.64430000000000 O (24i) 0.65580000000000 0.03310000000000 -0.64430000000000 O (24i) -0.65580000000000 0.03310000000000 0.64430000000000 O (24i) 1.15580000000000 1.14430000000000 0.46690000000000 O (24i) -0.15580000000000 -0.14430000000000 0.46690000000000 O (24i) 1.15580000000000 -0.14430000000000 0.53310000000000 O (24i) -0.15580000000000 1.14430000000000 0.53310000000000 O (24i) 1.14430000000000 0.46690000000000 1.15580000000000 O (24i) -0.14430000000000 0.46690000000000 -0.15580000000000 O (24i) -0.14430000000000 0.53310000000000 1.15580000000000 O (24i) 1.14430000000000 0.53310000000000 -0.15580000000000 O (24i) 0.46690000000000 1.15580000000000 1.14430000000000 O (24i) 0.46690000000000 -0.15580000000000 -0.14430000000000 O (24i) 0.53310000000000 1.15580000000000 -0.14430000000000 O (24i) 0.53310000000000 -0.15580000000000 1.14430000000000 O (24i) -0.03310000000000 -0.03310000000000 -0.03310000000000 S (8e) 0.03310000000000 0.03310000000000 -0.03310000000000 S (8e) 0.03310000000000 -0.03310000000000 0.03310000000000 S (8e) -0.03310000000000 0.03310000000000 0.03310000000000 S (8e) 0.46690000000000 0.46690000000000 0.46690000000000 S (8e) 0.53310000000000 0.53310000000000 0.46690000000000 S (8e) 0.46690000000000 0.53310000000000 0.53310000000000 S (8e) 0.53310000000000 0.46690000000000 0.53310000000000 S (8e) 0.25000000000000 0.00000000000000 0.50000000000000 Si (6d) 0.75000000000000 0.00000000000000 0.50000000000000 Si (6d) 0.50000000000000 0.25000000000000 0.00000000000000 Si (6d) 0.50000000000000 0.75000000000000 0.00000000000000 Si (6d) 0.00000000000000 0.50000000000000 0.25000000000000 Si (6d) 0.00000000000000 0.50000000000000 0.75000000000000 Si (6d)