# generated using pymatgen
data_GaBiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64157234
_cell_length_b   5.64157234
_cell_length_c   5.64157261
_cell_angle_alpha   59.33723539
_cell_angle_beta   59.33723539
_cell_angle_gamma   59.33722595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaBiO3
_chemical_formula_sum   'Ga2 Bi2 O6'
_cell_volume   125.04979165
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ga  Ga0  1  0.48905600  0.48905600  0.48905600  1.0
  Ga  Ga1  1  0.98905600  0.98905600  0.98905600  1.0
  Bi  Bi2  1  0.21356900  0.21356900  0.21356900  1.0
  Bi  Bi3  1  0.71356900  0.71356900  0.71356900  1.0
  O  O4  1  0.27389100  0.81761400  0.67876700  1.0
  O  O5  1  0.81761400  0.67876700  0.27389100  1.0
  O  O6  1  0.67876700  0.27389100  0.81761400  1.0
  O  O7  1  0.31761400  0.77389100  0.17876700  1.0
  O  O8  1  0.17876700  0.31761400  0.77389100  1.0
  O  O9  1  0.77389100  0.17876700  0.31761400  1.0