# generated using pymatgen
data_Y5Ho5(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36459155
_cell_length_b   7.21239113
_cell_length_c   8.52749340
_cell_angle_alpha   96.70188356
_cell_angle_beta   112.13014019
_cell_angle_gamma   90.10110003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ho5(RuRh)2
_chemical_formula_sum   'Y5 Ho5 Ru2 Rh2'
_cell_volume   359.68495739
_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
  Y  Y0  1  0.98187573  0.91637361  0.19057497  1.0
  Y  Y1  1  0.79064920  0.58320281  0.80965382  1.0
  Y  Y2  1  0.02393840  0.08632596  0.81306773  1.0
  Y  Y3  1  0.21214119  0.41421217  0.18847760  1.0
  Y  Y4  1  0.64310081  0.81561585  0.43341427  1.0
  Ho  Ho5  1  0.21037786  0.68347281  0.56738272  1.0
  Ho  Ho6  1  0.35354938  0.18739263  0.56511221  1.0
  Ho  Ho7  1  0.78940360  0.31296940  0.43516896  1.0
  Ho  Ho8  1  0.42233089  0.74968824  0.99950265  1.0
  Ho  Ho9  1  0.57594847  0.25035003  0.00028781  1.0
  Ru  Ru10  1  0.17866509  0.42710181  0.77735943  1.0
  Ru  Ru11  1  0.39832609  0.07398503  0.21927846  1.0
  Rh  Rh12  1  0.82155548  0.57288513  0.22109779  1.0
  Rh  Rh13  1  0.59813683  0.92642451  0.77962158  1.0