# generated using pymatgen
data_Ho8Tm2Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30398247
_cell_length_b   7.18367902
_cell_length_c   8.39559928
_cell_angle_alpha   96.73724742
_cell_angle_beta   111.87998718
_cell_angle_gamma   89.98082479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Tm2Ru3Rh
_chemical_formula_sum   'Ho8 Tm2 Ru3 Rh1'
_cell_volume   349.98926410
_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  0.79336183  0.08416815  0.81543729  1.0
  Ho  Ho1  1  0.98049688  0.41342724  0.18936007  1.0
  Ho  Ho2  1  0.20862958  0.91426414  0.18565251  1.0
  Ho  Ho3  1  0.02441281  0.58696290  0.81508971  1.0
  Ho  Ho4  1  0.20774190  0.18326132  0.56513456  1.0
  Ho  Ho5  1  0.64483835  0.31473287  0.43145038  1.0
  Ho  Ho6  1  0.78785152  0.81446952  0.43366675  1.0
  Ho  Ho7  1  0.35327893  0.68718792  0.56500357  1.0
  Tm  Tm8  1  0.42284177  0.24966899  0.00038582  1.0
  Tm  Tm9  1  0.57805084  0.75172495  0.00138027  1.0
  Ru  Ru10  1  0.82496800  0.07474858  0.21763638  1.0
  Ru  Ru11  1  0.39427234  0.57316343  0.21949318  1.0
  Ru  Ru12  1  0.17708836  0.92592037  0.78125859  1.0
  Rh  Rh13  1  0.60216492  0.42629962  0.77905193  1.0