# generated using pymatgen
data_GdCu3PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16699786
_cell_length_b   5.16699823
_cell_length_c   5.16699925
_cell_angle_alpha   57.75039791
_cell_angle_beta   57.75040044
_cell_angle_gamma   57.75040063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdCu3PdPt
_chemical_formula_sum   'Gd1 Cu3 Pd1 Pt1'
_cell_volume   92.50358616
_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  0.25058800  0.25058800  0.25058800  1.0
  Cu  Cu1  1  0.62096697  0.62096697  0.11802557  1.0
  Cu  Cu2  1  0.62096697  0.11802557  0.62096697  1.0
  Cu  Cu3  1  0.11802557  0.62096697  0.62096697  1.0
  Pd  Pd4  1  0.01886588  0.01886588  0.01886588  1.0
  Pt  Pt5  1  0.62058660  0.62058660  0.62058660  1.0