# generated using pymatgen
data_SmCuPt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18779989
_cell_length_b   5.18779901
_cell_length_c   5.18779904
_cell_angle_alpha   62.37188969
_cell_angle_beta   62.37189834
_cell_angle_gamma   62.37189228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCuPt3Au
_chemical_formula_sum   'Sm1 Cu1 Pt3 Au1'
_cell_volume   103.95018742
_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  0.00148343  0.00148343  0.00148343  1.0
  Cu  Cu1  1  0.62369691  0.62369691  0.62369691  1.0
  Pt  Pt2  1  0.62340876  0.62340876  0.12570629  1.0
  Pt  Pt3  1  0.62340876  0.12570629  0.62340876  1.0
  Pt  Pt4  1  0.12570629  0.62340876  0.62340876  1.0
  Au  Au5  1  0.25229485  0.25229485  0.25229485  1.0