# generated using pymatgen
data_CaBiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83206600
_cell_length_b   6.03729800
_cell_length_c   8.73433800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaBiO3
_chemical_formula_sum   'Ca4 Bi4 O12'
_cell_volume   307.53534571
_cell_formula_units_Z   4
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
  Ca  Ca0  1  0.00000000  0.50000000  0.50000000  1.0
  Ca  Ca1  1  0.00000000  0.50000000  0.00000000  1.0
  Ca  Ca2  1  0.50000000  0.00000000  0.50000000  1.0
  Ca  Ca3  1  0.50000000  0.00000000  0.00000000  1.0
  Bi  Bi4  1  0.00669300  0.97093500  0.75000000  1.0
  Bi  Bi5  1  0.49330700  0.47093500  0.75000000  1.0
  Bi  Bi6  1  0.50669300  0.52906500  0.25000000  1.0
  Bi  Bi7  1  0.99330700  0.02906500  0.25000000  1.0
  O  O8  1  0.16486400  0.38984000  0.25000000  1.0
  O  O9  1  0.16651900  0.17018400  0.91638500  1.0
  O  O10  1  0.16651900  0.17018400  0.58361500  1.0
  O  O11  1  0.33348100  0.67018400  0.91638500  1.0
  O  O12  1  0.33348100  0.67018400  0.58361500  1.0
  O  O13  1  0.33513600  0.88984000  0.25000000  1.0
  O  O14  1  0.66486400  0.11016000  0.75000000  1.0
  O  O15  1  0.66651900  0.32981600  0.41638500  1.0
  O  O16  1  0.66651900  0.32981600  0.08361500  1.0
  O  O17  1  0.83348100  0.82981600  0.41638500  1.0
  O  O18  1  0.83348100  0.82981600  0.08361500  1.0
  O  O19  1  0.83513600  0.61016000  0.75000000  1.0