# generated using pymatgen
data_YCd(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18776669
_cell_length_b   5.49794638
_cell_length_c   5.18776745
_cell_angle_alpha   58.00161997
_cell_angle_beta   58.06943460
_cell_angle_gamma   58.00162533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCd(CuPt)2
_chemical_formula_sum   'Y1 Cd1 Cu2 Pt2'
_cell_volume   99.88623046
_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
  Y  Y0  1  0.74644648  0.75355352  0.74644648  1.0
  Cd  Cd1  1  0.99146695  0.00853305  0.99146695  1.0
  Cu  Cu2  1  0.87867059  0.37130151  0.37872539  1.0
  Cu  Cu3  1  0.37872539  0.37130151  0.87867059  1.0
  Pt  Pt4  1  0.37734629  0.87351094  0.37734629  1.0
  Pt  Pt5  1  0.37734629  0.37179547  0.37734629  1.0