# generated using pymatgen
data_TiNiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17680137
_cell_length_b   4.17681176
_cell_length_c   4.17680319
_cell_angle_alpha   59.99953845
_cell_angle_beta   59.99978578
_cell_angle_gamma   59.99981162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNiSn
_chemical_formula_sum   'Ti1 Ni1 Sn1'
_cell_volume   51.52463256
_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  0.99999742  -0.00000158  0.00000131  1.0
  Ni  Ni1  1  0.25000479  0.25000279  0.25000325  1.0
  Sn  Sn2  1  0.49999779  0.49999879  0.49999643  1.0