# generated using pymatgen
data_Al(BiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60032500
_cell_length_b   3.60032500
_cell_length_c   12.52259400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(BiO3)3
_chemical_formula_sum   'Al1 Bi3 O9'
_cell_volume   162.32212243
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi1  1  0.00000000  0.00000000  0.78183300  1.0
  Bi  Bi2  1  0.00000000  0.00000000  0.21816700  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.50000000  1.0
  O  O4  1  0.50000000  0.00000000  0.00000000  1.0
  O  O5  1  0.50000000  0.00000000  0.34134800  1.0
  O  O6  1  0.50000000  0.00000000  0.65865200  1.0
  O  O7  1  0.50000000  0.50000000  0.84502700  1.0
  O  O8  1  0.50000000  0.50000000  0.15497300  1.0
  O  O9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.00000000  0.50000000  0.00000000  1.0
  O  O11  1  0.00000000  0.50000000  0.34134800  1.0
  O  O12  1  0.00000000  0.50000000  0.65865200  1.0