# generated using pymatgen
data_Ho5RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33646779
_cell_length_b   7.16429823
_cell_length_c   8.46256292
_cell_angle_alpha   96.66314561
_cell_angle_beta   111.98613810
_cell_angle_gamma   89.99999753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5RuRh
_chemical_formula_sum   'Ho10 Ru2 Rh2'
_cell_volume   353.43055361
_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
  Ho  Ho0  1  0.98282879  0.91460370  0.18941764  1.0
  Ho  Ho1  1  0.79341115  0.58539630  0.81058236  1.0
  Ho  Ho2  1  0.02272713  0.08706766  0.81386939  1.0
  Ho  Ho3  1  0.20885874  0.41293234  0.18613061  1.0
  Ho  Ho4  1  0.64542047  0.81618585  0.43322646  1.0
  Ho  Ho5  1  0.21219300  0.68381415  0.56677354  1.0
  Ho  Ho6  1  0.35006601  0.18721535  0.56370158  1.0
  Ho  Ho7  1  0.78636543  0.31278465  0.43629842  1.0
  Ho  Ho8  1  0.42317094  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.57641607  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.17433215  0.42743383  0.78026661  1.0
  Ru  Ru11  1  0.39406453  0.07256617  0.21973339  1.0
  Rh  Rh12  1  0.82597281  0.57372813  0.22180203  1.0
  Rh  Rh13  1  0.60417178  0.92627187  0.77819797  1.0