# generated using pymatgen
data_Ti8BiO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33692065
_cell_length_b   9.33692065
_cell_length_c   3.03672300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   130.23251189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8BiO7
_chemical_formula_sum   'Ti8 Bi1 O7'
_cell_volume   202.10708411
_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  0.48838800  0.14653500  0.50000000  1.0
  Ti  Ti1  1  0.51161200  0.85346500  0.50000000  1.0
  Ti  Ti2  1  0.14653500  0.48838800  0.50000000  1.0
  Ti  Ti3  1  0.85346500  0.51161200  0.50000000  1.0
  Ti  Ti4  1  0.17386600  0.17386600  0.00000000  1.0
  Ti  Ti5  1  0.82613400  0.82613400  0.00000000  1.0
  Ti  Ti6  1  0.20344700  0.79655300  0.00000000  1.0
  Ti  Ti7  1  0.79655300  0.20344700  0.00000000  1.0
  Bi  Bi8  1  0.50000000  0.50000000  0.50000000  1.0
  O  O9  1  0.29733600  0.05709900  0.00000000  1.0
  O  O10  1  0.70266400  0.94290100  0.00000000  1.0
  O  O11  1  0.05709900  0.29733600  0.00000000  1.0
  O  O12  1  0.94290100  0.70266400  0.00000000  1.0
  O  O13  1  0.32203900  0.67796100  0.00000000  1.0
  O  O14  1  0.67796100  0.32203900  0.00000000  1.0
  O  O15  1  0.00000000  0.00000000  0.50000000  1.0