# generated using pymatgen
data_Ba4Cd(BiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48234485
_cell_length_b   7.48234502
_cell_length_c   7.48234494
_cell_angle_alpha   109.47122303
_cell_angle_beta   109.47122351
_cell_angle_gamma   109.47121728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Cd(BiO4)3
_chemical_formula_sum   'Ba4 Cd1 Bi3 O12'
_cell_volume   322.47145337
_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
  Ba  Ba0  1  0.00000000  0.50000000  0.00000000  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.00000000  1.0
  Ba  Ba2  1  0.50000000  0.50000000  0.50000000  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi5  1  0.50000000  0.00000000  0.50000000  1.0
  Bi  Bi6  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.74131269  0.74131269  1.00000000  1.0
  O  O9  1  0.25000000  0.50000000  0.75000000  1.0
  O  O10  1  0.25868731  0.00000000  0.25868731  1.0
  O  O11  1  0.50000000  0.75000000  0.25000000  1.0
  O  O12  1  0.75000000  0.25000000  0.50000000  1.0
  O  O13  1  0.75000000  0.50000000  0.25000000  1.0
  O  O14  1  1.00000000  0.74131269  0.74131269  1.0
  O  O15  1  0.00000000  0.25868731  0.25868731  1.0
  O  O16  1  0.25868731  0.25868731  0.00000000  1.0
  O  O17  1  0.25000000  0.75000000  0.50000000  1.0
  O  O18  1  0.50000000  0.25000000  0.75000000  1.0
  O  O19  1  0.74131269  1.00000000  0.74131269  1.0