# generated using pymatgen
data_SmCu2Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08073379
_cell_length_b   5.17744889
_cell_length_c   5.17744760
_cell_angle_alpha   63.80661601
_cell_angle_beta   60.61602131
_cell_angle_gamma   60.61603082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCu2Pt2Au
_chemical_formula_sum   'Sm1 Cu2 Pt2 Au1'
_cell_volume   99.72919154
_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  0.99701415  0.00298585  0.00298585  1.0
  Cu  Cu1  1  0.13047345  0.61814703  0.61814703  1.0
  Cu  Cu2  1  0.63323150  0.61814703  0.61814703  1.0
  Pt  Pt3  1  0.62711238  0.62321784  0.12255941  1.0
  Pt  Pt4  1  0.62711238  0.12255941  0.62321784  1.0
  Au  Au5  1  0.23505616  0.26494384  0.26494384  1.0