# generated using pymatgen
data_SmSnPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55417216
_cell_length_b   7.55418361
_cell_length_c   4.08573463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00005984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSnPt
_chemical_formula_sum   'Sm3 Sn3 Pt3'
_cell_volume   201.91795558
_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  0.40799758  0.40799758  -0.00000000  1.0
  Sm  Sm1  1  0.59200242  0.00000000  0.00000000  1.0
  Sm  Sm2  1  0.00000000  0.59200142  -0.00000000  1.0
  Sn  Sn3  1  -0.00000000  0.25582764  0.50000000  1.0
  Sn  Sn4  1  0.74417236  0.74417236  0.50000000  1.0
  Sn  Sn5  1  0.25582764  -0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt7  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.50000000  1.0