# generated using pymatgen
data_Ti3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44601222
_cell_length_b   5.44601222
_cell_length_c   4.62493400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Ni
_chemical_formula_sum   'Ti6 Ni2'
_cell_volume   118.79369280
_cell_formula_units_Z   2
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  0.17303800  0.34607600  0.25000000  1.0
  Ti  Ti1  1  0.82696200  0.17303800  0.75000000  1.0
  Ti  Ti2  1  0.34607600  0.17303800  0.75000000  1.0
  Ti  Ti3  1  0.82696200  0.65392400  0.75000000  1.0
  Ti  Ti4  1  0.17303800  0.82696200  0.25000000  1.0
  Ti  Ti5  1  0.65392400  0.82696200  0.25000000  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.25000000  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.75000000  1.0