# generated using pymatgen
data_TiSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64325589
_cell_length_b   6.12949212
_cell_length_c   6.96799383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiSiNi
_chemical_formula_sum   'Ti4 Si4 Ni4'
_cell_volume   155.60441823
_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  0.75000000  0.97798654  0.18114543  1.0
  Ti  Ti1  1  0.25000000  0.02201346  0.81885457  1.0
  Ti  Ti2  1  0.75000000  0.47798654  0.31885457  1.0
  Ti  Ti3  1  0.25000000  0.52201346  0.68114543  1.0
  Si  Si4  1  0.75000000  0.23336618  0.62173274  1.0
  Si  Si5  1  0.25000000  0.76663382  0.37826726  1.0
  Si  Si6  1  0.75000000  0.73336618  0.87826726  1.0
  Si  Si7  1  0.25000000  0.26663382  0.12173274  1.0
  Ni  Ni8  1  0.75000000  0.85998018  0.56003107  1.0
  Ni  Ni9  1  0.25000000  0.14001982  0.43996893  1.0
  Ni  Ni10  1  0.75000000  0.35998018  0.93996893  1.0
  Ni  Ni11  1  0.25000000  0.64001982  0.06003107  1.0