# generated using pymatgen
data_SmNiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33150975
_cell_length_b   7.33150975
_cell_length_c   3.98616989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNiSn
_chemical_formula_sum   'Sm3 Ni3 Sn3'
_cell_volume   185.55526359
_cell_formula_units_Z   3
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  0.58933664  0.00000000  -0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.58933664  -0.00000000  1.0
  Sm  Sm2  1  0.41066336  0.41066336  0.00000000  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni4  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni5  1  -0.00000000  -0.00000000  0.00000000  1.0
  Sn  Sn6  1  0.25183896  1.00000000  0.50000000  1.0
  Sn  Sn7  1  1.00000000  0.25183896  0.50000000  1.0
  Sn  Sn8  1  0.74816104  0.74816104  0.50000000  1.0