# generated using pymatgen
data_AlBiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45999944
_cell_length_b   5.45999944
_cell_length_c   5.45999921
_cell_angle_alpha   59.45710362
_cell_angle_beta   59.45710362
_cell_angle_gamma   59.45710056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlBiO3
_chemical_formula_sum   'Al2 Bi2 O6'
_cell_volume   113.67521373
_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
  Al  Al0  1  0.72139000  0.72139000  0.72139000  1.0
  Al  Al1  1  0.22139000  0.22139000  0.22139000  1.0
  Bi  Bi2  1  0.99441500  0.99441500  0.99441500  1.0
  Bi  Bi3  1  0.49441500  0.49441500  0.49441500  1.0
  O  O4  1  0.91561900  0.45012500  0.01494900  1.0
  O  O5  1  0.51494900  0.95012500  0.41561900  1.0
  O  O6  1  0.45012500  0.01494900  0.91561900  1.0
  O  O7  1  0.41561900  0.51494900  0.95012500  1.0
  O  O8  1  0.95012500  0.41561900  0.51494900  1.0
  O  O9  1  0.01494900  0.91561900  0.45012500  1.0