# CIF file 
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'Bi2GeO5'
_chemical_formula_sum 'Bi2 Ge O5'

loop_
_publ_author_name
 'B. Aurivillius'
 'C.-I. Lindblom'
 'P. St\\'{e}nson'
_journal_name_full_name
;
 Acta Chemica Scandinavica
;
_journal_volume 18
_journal_year 1964
_journal_page_first 1555
_journal_page_last 1557
_publ_Section_title
;
 The Crystal Structure of Bi$_{2}$GeO$_{5}$
;

_aflow_title 'Bi$_{2}$GeO$_{5}$ Structure'
_aflow_proto 'A2BC5_oC32_36_b_a_a2b'
_aflow_params 'a,b/a,c/a,y_{1},z_{1},y_{2},z_{2},x_{3},y_{3},z_{3},x_{4},y_{4},z_{4},x_{5},y_{5},z_{5}'
_aflow_params_values '15.69,0.350031867431,0.343084767368,0.68572,0.20003,0.5803,0.4908,0.16758,0.21738,0.25,0.0949,0.1368,0.6482,0.2541,0.4777,0.4621'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'oC32'

_symmetry_space_group_name_H-M "C m c 21"
_symmetry_Int_Tables_number 36
 
_cell_length_a    15.69000
_cell_length_b    5.49200
_cell_length_c    5.38300
_cell_angle_alpha 90.00000
_cell_angle_beta  90.00000
_cell_angle_gamma 90.00000
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,z+1/2
3 -x,y,z
4 x,-y,z+1/2
5 x+1/2,y+1/2,z
6 -x+1/2,-y+1/2,z+1/2
7 -x+1/2,y+1/2,z
8 x+1/2,-y+1/2,z+1/2
 
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ge1 Ge 4 a 0.00000 0.68572 0.20003 1.00000
O1 O 4 a 0.00000 0.58030 0.49080 1.00000
Bi1 Bi 8 b 0.16758 0.21738 0.25000 1.00000
O2 O 8 b 0.09490 0.13680 0.64820 1.00000
O3 O 8 b 0.25410 0.47770 0.46210 1.00000