# generated using pymatgen
data_GdCdPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61454068
_cell_length_b   7.61483259
_cell_length_c   3.95591588
_cell_angle_alpha   90.00545835
_cell_angle_beta   89.99383639
_cell_angle_gamma   120.10272099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdCdPd
_chemical_formula_sum   'Gd3 Cd3 Pd3'
_cell_volume   198.44094403
_cell_formula_units_Z   3
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  0.59492787  0.00022296  0.00000149  1.0
  Gd  Gd1  1  0.40539835  0.40533965  0.00000951  1.0
  Gd  Gd2  1  0.00014466  0.59489523  -0.00000808  1.0
  Cd  Cd3  1  0.25594577  0.00012224  0.50001628  1.0
  Cd  Cd4  1  0.74420825  0.74415749  0.49999719  1.0
  Cd  Cd5  1  0.00001971  0.25591635  0.49999197  1.0
  Pd  Pd6  1  0.66658146  0.33312185  0.49999537  1.0
  Pd  Pd7  1  0.33314213  0.66658959  0.49999268  1.0
  Pd  Pd8  1  0.99963279  0.99963663  0.00000261  1.0