# generated using pymatgen
data_Ho10Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32286922
_cell_length_b   7.19378207
_cell_length_c   8.43262600
_cell_angle_alpha   96.76055850
_cell_angle_beta   112.06643092
_cell_angle_gamma   90.01494289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Ru3Rh
_chemical_formula_sum   'Ho10 Ru3 Rh1'
_cell_volume   352.58036190
_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  0.97957296  0.91470939  0.18541714  1.0
  Ho  Ho1  1  0.79175653  0.58662916  0.80969781  1.0
  Ho  Ho2  1  0.02107857  0.08687058  0.81343405  1.0
  Ho  Ho3  1  0.20872414  0.41276829  0.18589602  1.0
  Ho  Ho4  1  0.64379109  0.81693445  0.43549515  1.0
  Ho  Ho5  1  0.21389307  0.68579091  0.56854780  1.0
  Ho  Ho6  1  0.35333905  0.18504372  0.56559255  1.0
  Ho  Ho7  1  0.78808537  0.31267816  0.43503638  1.0
  Ho  Ho8  1  0.42148374  0.75039212  0.99969954  1.0
  Ho  Ho9  1  0.57729800  0.24811808  0.99837537  1.0
  Ru  Ru10  1  0.60781348  0.92496095  0.78024904  1.0
  Ru  Ru11  1  0.17235146  0.42660646  0.77856846  1.0
  Ru  Ru12  1  0.39505412  0.07435853  0.22081496  1.0
  Rh  Rh13  1  0.82575745  0.57413720  0.22317674  1.0