# generated using pymatgen
data_SmNiPt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14959625
_cell_length_b   5.14959596
_cell_length_c   5.14959667
_cell_angle_alpha   62.70929763
_cell_angle_beta   62.70929425
_cell_angle_gamma   62.70931102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNiPt3Au
_chemical_formula_sum   'Sm1 Ni1 Pt3 Au1'
_cell_volume   102.38256802
_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  0.00113978  0.00113978  0.00113978  1.0
  Ni  Ni1  1  0.62346192  0.62346192  0.62346192  1.0
  Pt  Pt2  1  0.62334804  0.62334804  0.12613027  1.0
  Pt  Pt3  1  0.62334804  0.12613027  0.62334804  1.0
  Pt  Pt4  1  0.12613027  0.62334804  0.62334804  1.0
  Au  Au5  1  0.25257094  0.25257094  0.25257094  1.0