# generated using pymatgen
data_Gd2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88859263
_cell_length_b   4.91627263
_cell_length_c   4.91046278
_cell_angle_alpha   59.75786529
_cell_angle_beta   60.16429136
_cell_angle_gamma   60.20334630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2PdRu
_chemical_formula_sum   'Gd2 Pd1 Ru1'
_cell_volume   83.52621741
_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  0.00000307  0.99988139  0.00007287  1.0
  Gd  Gd1  1  0.49999658  0.50012010  0.49992626  1.0
  Pd  Pd2  1  0.24999204  0.25000984  0.25000965  1.0
  Ru  Ru3  1  0.75000631  0.74998666  0.74998922  1.0