# generated using pymatgen
data_Ni(Bi3O5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86182145
_cell_length_b   8.86182145
_cell_length_c   8.86182145
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(Bi3O5)4
_chemical_formula_sum   'Ni1 Bi12 O20'
_cell_volume   535.73139277
_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
  Ni  Ni0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.49388400  0.33091000  0.19048800  1.0
  Bi  Bi2  1  0.50611600  0.69660400  0.83702600  1.0
  Bi  Bi3  1  0.85957800  0.66909000  0.16297400  1.0
  Bi  Bi4  1  0.33091000  0.19048800  0.49388400  1.0
  Bi  Bi5  1  0.14042200  0.30339600  0.80951200  1.0
  Bi  Bi6  1  0.69660400  0.83702600  0.50611600  1.0
  Bi  Bi7  1  0.66909000  0.16297400  0.85957800  1.0
  Bi  Bi8  1  0.30339600  0.80951200  0.14042200  1.0
  Bi  Bi9  1  0.19048800  0.49388400  0.33091000  1.0
  Bi  Bi10  1  0.16297400  0.85957800  0.66909000  1.0
  Bi  Bi11  1  0.80951200  0.14042200  0.30339600  1.0
  Bi  Bi12  1  0.83702600  0.50611600  0.69660400  1.0
  O  O13  1  0.78783000  0.78783000  0.78783000  1.0
  O  O14  1  0.21217000  0.00000000  0.00000000  1.0
  O  O15  1  0.00000000  0.21217000  0.00000000  1.0
  O  O16  1  0.00000000  0.00000000  0.21217000  1.0
  O  O17  1  0.39441900  0.39441900  0.39441900  1.0
  O  O18  1  0.60558100  0.00000000  0.00000000  1.0
  O  O19  1  0.00000000  0.60558100  0.00000000  1.0
  O  O20  1  0.00000000  0.00000000  0.60558100  1.0
  O  O21  1  0.74472100  0.62075700  0.38444800  1.0
  O  O22  1  0.25527900  0.63972700  0.87603500  1.0
  O  O23  1  0.76369200  0.37924300  0.12396500  1.0
  O  O24  1  0.62075700  0.38444800  0.74472100  1.0
  O  O25  1  0.23630800  0.36027300  0.61555200  1.0
  O  O26  1  0.63972700  0.87603500  0.25527900  1.0
  O  O27  1  0.37924300  0.12396500  0.76369200  1.0
  O  O28  1  0.36027300  0.61555200  0.23630800  1.0
  O  O29  1  0.38444800  0.74472100  0.62075700  1.0
  O  O30  1  0.12396500  0.76369200  0.37924300  1.0
  O  O31  1  0.61555200  0.23630800  0.36027300  1.0
  O  O32  1  0.87603500  0.25527900  0.63972700  1.0