# generated using pymatgen
data_TiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91782251
_cell_length_b   9.39590862
_cell_length_c   4.01415842
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNi
_chemical_formula_sum   'Ti4 Ni4'
_cell_volume   110.05053618
_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  0.00000000  0.64274700  0.25000000  1
  Ti  Ti1  1  0.50000000  0.85725300  0.75000000  1
  Ti  Ti2  1  0.50000000  0.14274700  0.25000000  1
  Ti  Ti3  1  0.00000000  0.35725300  0.75000000  1
  Ni  Ni4  1  0.00000000  0.91494900  0.25000000  1
  Ni  Ni5  1  0.50000000  0.58505100  0.75000000  1
  Ni  Ni6  1  0.50000000  0.41494900  0.25000000  1
  Ni  Ni7  1  0.00000000  0.08505100  0.75000000  1
