# generated using pymatgen
data_TiNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.57206980
_cell_length_b   2.57206980
_cell_length_c   10.47320330
_cell_angle_alpha   90.00000000
_cell_angle_beta   97.05331187
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNi4
_chemical_formula_sum   'Ti1 Ni4'
_cell_volume   59.39715403
_cell_formula_units_Z   1
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  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.80711500  0.40355700  0.21067200  1.0
  Ni  Ni2  1  0.60247800  0.80123900  0.40371800  1.0
  Ni  Ni3  1  0.39752200  0.19876100  0.59628200  1.0
  Ni  Ni4  1  0.19288500  0.59644300  0.78932800  1.0