# generated using pymatgen
data_GdCdCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16431658
_cell_length_b   5.43272051
_cell_length_c   5.43272164
_cell_angle_alpha   59.99999914
_cell_angle_beta   58.26532849
_cell_angle_gamma   58.26533757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdCdCuPt3
_chemical_formula_sum   'Gd1 Cd1 Cu1 Pt3'
_cell_volume   104.86571578
_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
  Gd  Gd0  1  0.74619587  0.75126771  0.75126771  1.0
  Cd  Cd1  1  0.99188219  0.00270594  0.00270594  1.0
  Cu  Cu2  1  0.87878484  0.37373839  0.37373839  1.0
  Pt  Pt3  1  0.37771203  0.37318203  0.87592291  1.0
  Pt  Pt4  1  0.37771203  0.87592291  0.37318203  1.0
  Pt  Pt5  1  0.37771203  0.37318203  0.37318203  1.0