# generated using pymatgen
data_Ho7Lu3(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31907233
_cell_length_b   7.12372485
_cell_length_c   8.38950192
_cell_angle_alpha   96.65961655
_cell_angle_beta   112.23680470
_cell_angle_gamma   89.96476870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Lu3(RuRh)2
_chemical_formula_sum   'Ho7 Lu3 Ru2 Rh2'
_cell_volume   346.82558030
_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
  Ho  Ho0  1  0.52470579  0.08201489  0.81517920  1.0
  Ho  Ho1  1  0.47401372  0.91627034  0.18482385  1.0
  Ho  Ho2  1  0.71294781  0.41491212  0.18805713  1.0
  Ho  Ho3  1  0.28852155  0.58688248  0.81025975  1.0
  Ho  Ho4  1  0.28333981  0.31134675  0.43388164  1.0
  Ho  Ho5  1  0.71478686  0.68760229  0.56612608  1.0
  Ho  Ho6  1  0.85388853  0.18323788  0.56345264  1.0
  Lu  Lu7  1  0.14368613  0.81701050  0.43454465  1.0
  Lu  Lu8  1  0.07561841  0.24864306  0.99887457  1.0
  Lu  Lu9  1  0.92658329  0.75206407  0.00193290  1.0
  Ru  Ru10  1  0.10746527  0.92711572  0.78265287  1.0
  Ru  Ru11  1  0.89322702  0.07153481  0.21490561  1.0
  Rh  Rh12  1  0.32123873  0.57207706  0.22164582  1.0
  Rh  Rh13  1  0.67997607  0.42928904  0.78366329  1.0