# generated using pymatgen
data_Ho5Er3(CdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49674900
_cell_length_b   9.49911829
_cell_length_c   9.49911778
_cell_angle_alpha   59.98350285
_cell_angle_beta   60.00824722
_cell_angle_gamma   60.00824805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er3(CdRu)2
_chemical_formula_sum   'Ho10 Er6 Cd4 Ru4'
_cell_volume   605.93560131
_cell_formula_units_Z   2
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  0.43918683  0.06081317  0.43918683  1.0
  Ho  Ho1  1  0.06081317  0.43918683  0.06081317  1.0
  Ho  Ho2  1  0.43918683  0.43918683  0.06081317  1.0
  Ho  Ho3  1  0.06081317  0.06081317  0.43918683  1.0
  Ho  Ho4  1  0.18907653  0.81092347  0.81092347  1.0
  Ho  Ho5  1  0.81092347  0.18907653  0.18907653  1.0
  Ho  Ho6  1  0.81089746  0.18910254  0.81089746  1.0
  Ho  Ho7  1  0.18910254  0.81089746  0.18910254  1.0
  Ho  Ho8  1  0.81089746  0.81089746  0.18910254  1.0
  Ho  Ho9  1  0.18910254  0.18910254  0.81089746  1.0
  Er  Er10  1  0.59679875  0.59647934  0.59647934  1.0
  Er  Er11  1  0.59647934  0.59679875  0.21024257  1.0
  Er  Er12  1  0.59647934  0.21024257  0.59679875  1.0
  Er  Er13  1  0.21024257  0.59647934  0.59647934  1.0
  Er  Er14  1  0.06031507  0.43968493  0.43968493  1.0
  Er  Er15  1  0.43968493  0.06031507  0.06031507  1.0
  Cd  Cd16  1  0.82952156  0.82983331  0.82983331  1.0
  Cd  Cd17  1  0.82983331  0.82952156  0.51080882  1.0
  Cd  Cd18  1  0.82983331  0.51080882  0.82952156  1.0
  Cd  Cd19  1  0.51080882  0.82983331  0.82983331  1.0
  Ru  Ru20  1  0.38943270  0.38999579  0.38999579  1.0
  Ru  Ru21  1  0.38999579  0.38943270  0.83057672  1.0
  Ru  Ru22  1  0.38999579  0.83057672  0.38943270  1.0
  Ru  Ru23  1  0.83057672  0.38999579  0.38999579  1.0