# generated using pymatgen
data_Ti(BiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37643400
_cell_length_b   5.37643400
_cell_length_c   4.86495300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(BiO3)2
_chemical_formula_sum   'Ti1 Bi2 O6'
_cell_volume   140.62653845
_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  0.00000000  0.00000000  0.59511400  1.0
  Bi  Bi1  1  0.00000000  0.50000000  0.98351700  1.0
  Bi  Bi2  1  0.50000000  0.00000000  0.98351700  1.0
  O  O3  1  0.23903700  0.23903700  0.73622000  1.0
  O  O4  1  0.76096300  0.23903700  0.73622000  1.0
  O  O5  1  0.50000000  0.50000000  0.16225300  1.0
  O  O6  1  0.00000000  0.00000000  0.22480600  1.0
  O  O7  1  0.76096300  0.76096300  0.73622000  1.0
  O  O8  1  0.23903700  0.76096300  0.73622000  1.0