# generated using pymatgen
data_Ti8InCo3NiSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.01091195
_cell_length_b   15.01091195
_cell_length_c   15.01091172
_cell_angle_alpha   17.35941431
_cell_angle_beta   17.35941431
_cell_angle_gamma   17.35941149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8InCo3NiSn3
_chemical_formula_sum   'Ti8 In1 Co3 Ni1 Sn3'
_cell_volume   262.75801757
_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  0.49984800  0.49984800  0.49984800  1.0
  Ti  Ti1  1  0.25046400  0.25046400  0.25046400  1.0
  Ti  Ti2  1  0.99952200  0.99952200  0.99952200  1.0
  Ti  Ti3  1  0.74941600  0.74941600  0.74941600  1.0
  Ti  Ti4  1  0.87458500  0.87458500  0.87458500  1.0
  Ti  Ti5  1  0.62283900  0.62283900  0.62283900  1.0
  Ti  Ti6  1  0.37540000  0.37540000  0.37540000  1.0
  Ti  Ti7  1  0.12416300  0.12416300  0.12416300  1.0
  In  In8  1  0.68611500  0.68611500  0.68611500  1.0
  Co  Co9  1  0.05928700  0.05928700  0.05928700  1.0
  Co  Co10  1  0.81388100  0.81388100  0.81388100  1.0
  Co  Co11  1  0.56031300  0.56031300  0.56031300  1.0
  Ni  Ni12  1  0.32193700  0.32193700  0.32193700  1.0
  Sn  Sn13  1  0.43774600  0.43774600  0.43774600  1.0
  Sn  Sn14  1  0.18730500  0.18730500  0.18730500  1.0
  Sn  Sn15  1  0.93718000  0.93718000  0.93718000  1.0