# generated using pymatgen
data_Ho5Tm5(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30588831
_cell_length_b   7.14132542
_cell_length_c   8.40275674
_cell_angle_alpha   96.76297854
_cell_angle_beta   111.94054906
_cell_angle_gamma   89.99515915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Tm5(RuRh)2
_chemical_formula_sum   'Ho5 Tm5 Ru2 Rh2'
_cell_volume   348.15120629
_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  0.79118516  0.08420445  0.80992834  1.0
  Ho  Ho1  1  0.98008229  0.41630263  0.19024863  1.0
  Ho  Ho2  1  0.21189812  0.91323661  0.18694080  1.0
  Ho  Ho3  1  0.02410934  0.58624682  0.81229134  1.0
  Ho  Ho4  1  0.21108019  0.18398230  0.56588336  1.0
  Tm  Tm5  1  0.64442725  0.31645036  0.43325690  1.0
  Tm  Tm6  1  0.78782726  0.81260314  0.43573468  1.0
  Tm  Tm7  1  0.35271914  0.68682183  0.56417960  1.0
  Tm  Tm8  1  0.42284419  0.25042259  0.00060228  1.0
  Tm  Tm9  1  0.57602631  0.75000636  0.99977000  1.0
  Ru  Ru10  1  0.39668972  0.57225686  0.22115570  1.0
  Ru  Ru11  1  0.17625769  0.92720519  0.78045422  1.0
  Rh  Rh12  1  0.60307241  0.42725704  0.77942157  1.0
  Rh  Rh13  1  0.82177692  0.07300283  0.22013358  1.0