# generated using pymatgen
data_TiNb(BiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.23715771
_cell_length_b   15.23715771
_cell_length_c   15.23715771
_cell_angle_alpha   166.28656741
_cell_angle_beta   166.28656741
_cell_angle_gamma   19.44058519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb(BiO3)3
_chemical_formula_sum   'Ti1 Nb1 Bi3 O9'
_cell_volume   198.79465629
_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
  Ti  Ti0  1  0.94031400  0.94031400  0.00000000  1.0
  Nb  Nb1  1  0.10331800  0.10331800  0.00000000  1.0
  Bi  Bi2  1  0.20218900  0.20218900  0.00000000  1.0
  Bi  Bi3  1  0.79516100  0.79516100  0.00000000  1.0
  Bi  Bi4  1  0.51579700  0.51579700  0.00000000  1.0
  O  O5  1  0.07191500  0.57191500  0.50000000  1.0
  O  O6  1  0.43120600  0.93120600  0.50000000  1.0
  O  O7  1  0.93120600  0.43120600  0.50000000  1.0
  O  O8  1  0.57191500  0.07191500  0.50000000  1.0
  O  O9  1  0.64194800  0.64194800  0.00000000  1.0
  O  O10  1  0.31063200  0.31063200  0.00000000  1.0
  O  O11  1  0.00454400  0.00454400  0.00000000  1.0
  O  O12  1  0.23992800  0.73992800  0.50000000  1.0
  O  O13  1  0.73992800  0.23992800  0.50000000  1.0