# generated using pymatgen
data_Ho8Er2IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32346877
_cell_length_b   7.19851074
_cell_length_c   8.38981269
_cell_angle_alpha   96.75762116
_cell_angle_beta   111.85512745
_cell_angle_gamma   90.06174983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Er2IrRu3
_chemical_formula_sum   'Ho8 Er2 Ir1 Ru3'
_cell_volume   351.57261733
_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  0.79424234  0.58372500  0.81491470  1.0
  Ho  Ho1  1  0.97949150  0.91264741  0.18715437  1.0
  Ho  Ho2  1  0.20735455  0.41426123  0.18562777  1.0
  Ho  Ho3  1  0.02389599  0.08709547  0.81503757  1.0
  Ho  Ho4  1  0.20917124  0.68425458  0.56605934  1.0
  Ho  Ho5  1  0.64501131  0.81683423  0.43362535  1.0
  Ho  Ho6  1  0.78848042  0.31464388  0.43348084  1.0
  Ho  Ho7  1  0.35154877  0.18533743  0.56427893  1.0
  Er  Er8  1  0.42398027  0.75065622  0.00013804  1.0
  Er  Er9  1  0.57772724  0.25064832  0.00078884  1.0
  Ir  Ir10  1  0.60338099  0.92509248  0.77851452  1.0
  Ru  Ru11  1  0.82681365  0.57478317  0.21962667  1.0
  Ru  Ru12  1  0.39299338  0.07414681  0.22019278  1.0
  Ru  Ru13  1  0.17591035  0.42587178  0.78055727  1.0