# generated using pymatgen
data_Ho8Tm2IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31597933
_cell_length_b   7.19175254
_cell_length_c   8.37621608
_cell_angle_alpha   96.73505230
_cell_angle_beta   111.85675568
_cell_angle_gamma   90.07039698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Tm2IrRu3
_chemical_formula_sum   'Ho8 Tm2 Ir1 Ru3'
_cell_volume   350.27019066
_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  0.79373271  0.08339343  0.81534646  1.0
  Ho  Ho1  1  0.97864785  0.41292407  0.18664496  1.0
  Ho  Ho2  1  0.20779244  0.91459594  0.18514064  1.0
  Ho  Ho3  1  0.02460647  0.58675428  0.81548187  1.0
  Ho  Ho4  1  0.20884939  0.18429082  0.56616559  1.0
  Ho  Ho5  1  0.64457395  0.31670867  0.43347836  1.0
  Ho  Ho6  1  0.78864310  0.81450006  0.43328993  1.0
  Ho  Ho7  1  0.35190039  0.68553803  0.56439990  1.0
  Tm  Tm8  1  0.42445364  0.25056505  0.00013700  1.0
  Tm  Tm9  1  0.57723067  0.75065795  0.00069817  1.0
  Ir  Ir10  1  0.60345357  0.42530611  0.77964184  1.0
  Ru  Ru11  1  0.82549008  0.07474580  0.21867961  1.0
  Ru  Ru12  1  0.39336781  0.57416301  0.21940272  1.0
  Ru  Ru13  1  0.17725893  0.92585976  0.78149395  1.0