# generated using pymatgen
data_Sm(NiSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36585963
_cell_length_b   4.36585963
_cell_length_c   10.19374147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(NiSn)2
_chemical_formula_sum   'Sm2 Ni4 Sn4'
_cell_volume   194.30015700
_cell_formula_units_Z   2
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  0.50000000  0.23933012  1.0
  Sm  Sm1  1  0.50000000  0.00000000  0.76066988  1.0
  Ni  Ni2  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  -0.00000000  1.0
  Ni  Ni4  1  -0.00000000  0.50000000  0.62994189  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.37005811  1.0
  Sn  Sn6  1  0.00000000  -0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn8  1  0.00000000  0.50000000  0.87375208  1.0
  Sn  Sn9  1  0.50000000  -0.00000000  0.12624792  1.0