# generated using pymatgen
data_FeNiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91642500
_cell_length_b   4.21413600
_cell_length_c   4.21340178
_cell_angle_alpha   59.99423540
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNiSn
_chemical_formula_sum   'Fe1 Ni1 Sn1'
_cell_volume   44.84330730
_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
  Fe  Fe0  1  0.50000000  0.66661600  0.66676800  1.0
  Ni  Ni1  1  0.50000000  0.33336800  0.33326400  1.0
  Sn  Sn2  1  0.00000000  0.00001600  0.99996800  1.0