# generated using pymatgen
data_Ti4FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96565830
_cell_length_b   7.96565830
_cell_length_c   7.96565830
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4FeNi
_chemical_formula_sum   'Ti16 Fe4 Ni4'
_cell_volume   357.39627370
_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  0.37439600  0.87520100  0.87520100  1.0
  Ti  Ti1  1  0.87520100  0.37439600  0.87520100  1.0
  Ti  Ti2  1  0.87520100  0.87520100  0.37439600  1.0
  Ti  Ti3  1  0.87520100  0.87520100  0.87520100  1.0
  Ti  Ti4  1  0.05844600  0.05844600  0.44155400  1.0
  Ti  Ti5  1  0.44155400  0.44155400  0.05844600  1.0
  Ti  Ti6  1  0.05844600  0.44155400  0.05844600  1.0
  Ti  Ti7  1  0.44155400  0.05844600  0.44155400  1.0
  Ti  Ti8  1  0.44155400  0.05844600  0.05844600  1.0
  Ti  Ti9  1  0.05844600  0.44155400  0.44155400  1.0
  Ti  Ti10  1  0.68464200  0.68464200  0.31535800  1.0
  Ti  Ti11  1  0.31535800  0.31535800  0.68464200  1.0
  Ti  Ti12  1  0.68464200  0.31535800  0.68464200  1.0
  Ti  Ti13  1  0.31535800  0.68464200  0.31535800  1.0
  Ti  Ti14  1  0.31535800  0.68464200  0.68464200  1.0
  Ti  Ti15  1  0.68464200  0.31535800  0.31535800  1.0
  Fe  Fe16  1  0.01482000  0.66172700  0.66172700  1.0
  Fe  Fe17  1  0.66172700  0.01482000  0.66172700  1.0
  Fe  Fe18  1  0.66172700  0.66172700  0.01482000  1.0
  Fe  Fe19  1  0.66172700  0.66172700  0.66172700  1.0
  Ni  Ni20  1  0.72331600  0.09222800  0.09222800  1.0
  Ni  Ni21  1  0.09222800  0.72331600  0.09222800  1.0
  Ni  Ni22  1  0.09222800  0.09222800  0.72331600  1.0
  Ni  Ni23  1  0.09222800  0.09222800  0.09222800  1.0