# generated using pymatgen
data_Sm(NiSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04878679
_cell_length_b   6.04878679
_cell_length_c   6.04878679
_cell_angle_alpha   137.53871127
_cell_angle_beta   137.53871127
_cell_angle_gamma   61.61022319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(NiSn)2
_chemical_formula_sum   'Sm1 Ni2 Sn2'
_cell_volume   99.70736295
_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
  Sm  Sm0  1  0.00000000  -0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni2  1  0.75000000  0.25000000  0.50000000  1.0
  Sn  Sn3  1  0.36359323  0.36359323  0.00000000  1.0
  Sn  Sn4  1  0.63640677  0.63640677  -0.00000000  1.0