# generated using pymatgen
data_Ti2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89419070
_cell_length_b   6.89419070
_cell_length_c   6.20495431
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2InNi2
_chemical_formula_sum   'Ti8 In4 Ni8'
_cell_volume   294.92064322
_cell_formula_units_Z   4
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  0.17630553  0.17630553  0.00000000  1.0
  Ti  Ti1  1  0.67630553  0.32369447  0.50000000  1.0
  Ti  Ti2  1  0.32369447  0.67630553  0.50000000  1.0
  Ti  Ti3  1  0.82369447  0.82369447  0.00000000  1.0
  Ti  Ti4  1  0.65174220  0.34825780  0.00000000  1.0
  Ti  Ti5  1  0.84825780  0.84825780  0.50000000  1.0
  Ti  Ti6  1  0.15174220  0.15174220  0.50000000  1.0
  Ti  Ti7  1  0.34825780  0.65174220  0.00000000  1.0
  In  In8  1  0.50000000  0.00000000  0.25000000  1.0
  In  In9  1  0.50000000  0.00000000  0.75000000  1.0
  In  In10  1  0.00000000  0.50000000  0.25000000  1.0
  In  In11  1  0.00000000  0.50000000  0.75000000  1.0
  Ni  Ni12  1  0.37361245  0.37361245  0.28053205  1.0
  Ni  Ni13  1  0.87361245  0.12638755  0.78053205  1.0
  Ni  Ni14  1  0.12638755  0.87361245  0.78053205  1.0
  Ni  Ni15  1  0.62638755  0.62638755  0.28053205  1.0
  Ni  Ni16  1  0.12638755  0.87361245  0.21946795  1.0
  Ni  Ni17  1  0.87361245  0.12638755  0.21946795  1.0
  Ni  Ni18  1  0.37361245  0.37361245  0.71946795  1.0
  Ni  Ni19  1  0.62638755  0.62638755  0.71946795  1.0