# generated using pymatgen
data_GdCuPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58395089
_cell_length_b   4.58229043
_cell_length_c   7.59417806
_cell_angle_alpha   89.99300094
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01199496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdCuPb
_chemical_formula_sum   'Gd2 Cu2 Pb2'
_cell_volume   138.12791786
_cell_formula_units_Z   2
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  -0.00000000  -0.00000000  0.50000000  1.0
  Gd  Gd1  1  -0.00000000  -0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.33333102  0.66666305  0.24984357  1.0
  Cu  Cu3  1  0.66666898  0.33333695  0.75015643  1.0
  Pb  Pb4  1  0.33330737  0.66661174  0.75004265  1.0
  Pb  Pb5  1  0.66669263  0.33338826  0.24995735  1.0