# generated using pymatgen
data_GdRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34037241
_cell_length_b   5.34181515
_cell_length_c   5.32726554
_cell_angle_alpha   59.96491309
_cell_angle_beta   59.99700157
_cell_angle_gamma   59.97275408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdRu2
_chemical_formula_sum   'Gd2 Ru4'
_cell_volume   107.40763684
_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  0.12503058  0.12493722  0.12508294  1.0
  Gd  Gd1  1  0.87491885  0.87506493  0.87495342  1.0
  Ru  Ru2  1  0.49999922  0.50004306  0.99991837  1.0
  Ru  Ru3  1  0.49997167  0.99998382  0.50003276  1.0
  Ru  Ru4  1  0.49997193  0.50001305  0.50003211  1.0
  Ru  Ru5  1  0.00010674  0.49995892  0.49997739  1.0