# generated using pymatgen
data_Gd4RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80536192
_cell_length_b   5.80536346
_cell_length_c   5.80536234
_cell_angle_alpha   107.38660107
_cell_angle_beta   107.38660427
_cell_angle_gamma   113.72607829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4RuRh
_chemical_formula_sum   'Gd4 Ru1 Rh1'
_cell_volume   149.98651307
_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  0.68296515  0.18296515  0.86592931  1.0
  Gd  Gd1  1  0.31703485  0.81703485  0.13407069  1.0
  Gd  Gd2  1  0.81703485  0.68296515  0.50000000  1.0
  Gd  Gd3  1  0.18296515  0.31703485  0.50000000  1.0
  Ru  Ru4  1  0.75000000  0.75000000  0.00000000  1.0
  Rh  Rh5  1  0.25000000  0.25000000  0.00000000  1.0