# generated using pymatgen
data_TiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18206583
_cell_length_b   7.18206583
_cell_length_c   7.18206583
_cell_angle_alpha   129.61724790
_cell_angle_beta   129.61724790
_cell_angle_gamma   74.01940248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNi
_chemical_formula_sum   'Ti8 Ni8'
_cell_volume   214.38407203
_cell_formula_units_Z   8
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  0.72900253  0.72900253  -0.00000000  1.0
  Ti  Ti1  1  0.27099747  0.27099747  0.00000000  1.0
  Ti  Ti2  1  0.75000000  0.25000000  0.50000000  1.0
  Ti  Ti3  1  0.25000000  0.75000000  0.50000000  1.0
  Ti  Ti4  1  -0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti5  1  0.50000000  -0.00000000  0.50000000  1.0
  Ti  Ti6  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti7  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.09442579  0.09442579  0.44743592  1.0
  Ni  Ni9  1  0.64699087  0.64699087  0.55256408  1.0
  Ni  Ni10  1  0.09442579  0.64699087  0.00000000  1.0
  Ni  Ni11  1  0.64699087  0.09442579  -0.00000000  1.0
  Ni  Ni12  1  0.90557421  0.90557421  0.55256408  1.0
  Ni  Ni13  1  0.35300913  0.35300913  0.44743592  1.0
  Ni  Ni14  1  0.90557421  0.35300913  0.00000000  1.0
  Ni  Ni15  1  0.35300913  0.90557421  0.00000000  1.0