# CIF file
data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral 'BiGaO3'
_chemical_formula_sum 'Bi Ga O3'

loop_
_publ_author_name
 'H. Yusa'
 'A. A. Belik'
 'E. {Takayama-Muromachi}'
 'N. Hirao'
 'Y. Ohishi'
_journal_name_full_name
;
 Physical Review B
;
_journal_volume 80
_journal_year 2009
_journal_page_first 214103
_journal_page_last 214103
_publ_Section_title
;
 High-pressure phase transitions in Bi$M$O$_{3}$ ($M$ = Al, Ga, and In): {\it In situ} x-ray diffraction and Raman scattering experiments
;

# Found in Pearson's Crystal Data - Crystal Structure Database for Inorganic Compounds, 2013

_aflow_title 'BiGaO$_{3}$ Structure'
_aflow_proto 'ABC3_oP20_54_e_d_cf'
_aflow_params 'a,b/a,c/a,y_{1},z_{2},z_{3},x_{4},y_{4},z_{4}'
_aflow_params_values '5.3467489374,0.956627452436,1.81710213776,0.8667,0.6417,0.8902,0.4055,0.2686,0.5503'
_aflow_Strukturbericht 'None'
_aflow_Pearson 'oP20'

_cell_length_a    5.3467489374
_cell_length_b    5.1148468148
_cell_length_c    9.7155889242
_cell_angle_alpha 90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma 90.0000000000
 
_symmetry_space_group_name_H-M "P 21/c 2/c 2/a"
_symmetry_Int_Tables_number 54
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x+1/2,-y,-z+1/2
3 -x,y,-z+1/2
4 -x+1/2,-y,z
5 -x,-y,-z
6 -x+1/2,y,z+1/2
7 x,-y,z+1/2
8 x+1/2,y,-z
 
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
O1  O    4 c 0.00000 0.86670 0.25000 1.00000
Ga1 Ga   4 d 0.25000 0.00000 0.64170 1.00000
Bi1 Bi   4 e 0.25000 0.50000 0.89020 1.00000
O2  O    8 f 0.40550 0.26860 0.55030 1.00000
