# AFLOW CIF FILE
# AFLOW.org Repositories
# ANRL - DUKE UNIVERSITY
# Part 1 (2017) doi: 10.1016/j.commatsci.2017.01.017
# Part 2 (2018) doi: 10.1016/j.commatsci.2018.10.043
# Part 3 (2021) doi: 10.1016/j.commatsci.2021.110450
# Part 4 (2024) doi: 10.1016/j.commatsci.2024.112988
# Chemical Composition:  BiGaO3

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/ABC3_oP20_54_e_d_cf-001

# Last updated on 2024/08/01

data_Bi4Ga4O12
_pd_phase_name Bi4Ga4O12
_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  'Pcca'
_symmetry_Int_Tables_Number  54
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x+1/2,-y,z
  3  -x,y,-z+1/2
  4  x+1/2,-y,-z+1/2
  5  -x,-y,-z
  6  x+1/2,y,-z
  7  x,-y,z+1/2
  8  -x+1/2,y,z+1/2
loop_
 _atom_site_label
 _atom_site_occupancy
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_adp_type
 _atom_site_B_iso_or_equiv
 _atom_site_type_symbol
 _atom_site_symmetry_multiplicity
 _atom_site_Wyckoff_label
O3 1.0000000000 -0.0000000000 0.8667000000 0.2500000000  Biso 1.0 O 4 c
Ga2 1.0000000000 0.2500000000 -0.0000000000 0.6417000000  Biso 1.0 Ga 4 d
Bi1 1.0000000000 0.2500000000 0.5000000000 0.8902000000  Biso 1.0 Bi 4 e
O4 1.0000000000 0.4055000000 0.2686000000 0.5503000000  Biso 1.0 O 8 f
