# generated using pymatgen
data_Gd2ZnRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95037470
_cell_length_b   4.95026681
_cell_length_c   4.95028829
_cell_angle_alpha   59.98782412
_cell_angle_beta   59.98870776
_cell_angle_gamma   59.98723822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2ZnRu
_chemical_formula_sum   'Gd2 Zn1 Ru1'
_cell_volume   85.75574712
_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  0.50006077  0.50007217  0.50006176  1.0
  Gd  Gd1  1  0.99993949  0.99993327  0.99993421  1.0
  Zn  Zn2  1  0.75000090  0.75000046  0.75000150  1.0
  Ru  Ru3  1  0.24999985  0.24999511  0.25000253  1.0