# generated using pymatgen
data_SmPdPtAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42624769
_cell_length_b   5.40633079
_cell_length_c   5.40633099
_cell_angle_alpha   120.04378229
_cell_angle_beta   119.14608465
_cell_angle_gamma   90.59975587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPdPtAu3
_chemical_formula_sum   'Sm1 Pd1 Pt1 Au3'
_cell_volume   112.92068510
_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  0.00868653  0.00571300  0.00297353  1.0
  Pd  Pd1  1  0.62314400  0.37476346  0.24838055  1.0
  Pt  Pt2  1  0.12383943  0.37406913  0.74977030  1.0
  Au  Au3  1  0.62226575  0.37409900  0.74968495  1.0
  Au  Au4  1  0.62226575  0.87258180  0.24816775  1.0
  Au  Au5  1  0.24979755  0.74877461  0.50102394  1.0