# generated using pymatgen
data_SmCdCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44446358
_cell_length_b   5.44446364
_cell_length_c   5.18431741
_cell_angle_alpha   58.32570067
_cell_angle_beta   58.32570725
_cell_angle_gamma   59.99999537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCdCuPt3
_chemical_formula_sum   'Sm1 Cd1 Cu1 Pt3'
_cell_volume   105.83259445
_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  0.99860303  0.99860303  0.00419090  1.0
  Cd  Cd1  1  0.74689992  0.74689992  0.75930123  1.0
  Cu  Cu2  1  0.37637152  0.37637152  0.87088645  1.0
  Pt  Pt3  1  0.37695814  0.37695814  0.37187347  1.0
  Pt  Pt4  1  0.87421026  0.37695814  0.37187347  1.0
  Pt  Pt5  1  0.37695814  0.87421026  0.37187347  1.0