# generated using pymatgen
data_SmPd2Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33073382
_cell_length_b   5.33073363
_cell_length_c   5.33073439
_cell_angle_alpha   120.13533588
_cell_angle_beta   119.85763027
_cell_angle_gamma   90.00625194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPd2Pt2Au
_chemical_formula_sum   'Sm1 Pd2 Pt2 Au1'
_cell_volume   107.11886226
_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  0.00165594  0.00165594  1.00000000  1.0
  Pd  Pd1  1  0.62340857  0.37472411  0.75131554  1.0
  Pd  Pd2  1  0.62340857  0.87209402  0.24868446  1.0
  Pt  Pt3  1  0.62325810  0.37415174  0.24910536  1.0
  Pt  Pt4  1  0.12504638  0.37415174  0.75089464  1.0
  Au  Au5  1  0.25322245  0.75322245  0.50000000  1.0