# generated using pymatgen
data_Ti8InO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23587229
_cell_length_b   9.23584176
_cell_length_c   2.97969152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   129.70539658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8InO7
_chemical_formula_sum   'Ti8 In1 O7'
_cell_volume   195.54363072
_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  0.48603038  0.14694755  0.50000000  1.0
  Ti  Ti1  1  0.51396962  0.85305245  0.50000000  1.0
  Ti  Ti2  1  0.14695380  0.48603389  0.50000000  1.0
  Ti  Ti3  1  0.85304620  0.51396611  0.50000000  1.0
  Ti  Ti4  1  0.17886104  0.17885948  0.00000000  1.0
  Ti  Ti5  1  0.82113896  0.82114052  0.00000000  1.0
  Ti  Ti6  1  0.20404081  0.79597290  0.00000000  1.0
  Ti  Ti7  1  0.79595919  0.20402710  0.00000000  1.0
  In  In8  1  0.50000000  0.50000000  0.50000000  1.0
  O  O9  1  0.29425936  0.05472186  0.00000000  1.0
  O  O10  1  0.70574064  0.94527814  0.00000000  1.0
  O  O11  1  0.05472168  0.29425647  0.00000000  1.0
  O  O12  1  0.94527832  0.70574353  0.00000000  1.0
  O  O13  1  0.32342493  0.67657915  0.00000000  1.0
  O  O14  1  0.67657507  0.32342085  0.00000000  1.0
  O  O15  1  0.00000000  0.00000000  0.50000000  1.0