# generated using pymatgen
data_Ho2Si5Ir2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04536077
_cell_length_b   8.05743376
_cell_length_c   8.23982642
_cell_angle_alpha   139.07326120
_cell_angle_beta   106.68910847
_cell_angle_gamma   86.30395693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si5Ir2Ru
_chemical_formula_sum   'Ho4 Si10 Ir4 Ru2'
_cell_volume   325.12569612
_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  0.90303164  0.12607058  0.76088244  1.0
  Ho  Ho1  1  0.09763562  0.87483182  0.24145960  1.0
  Ho  Ho2  1  0.63275648  0.35480559  0.25712632  1.0
  Ho  Ho3  1  0.36538243  0.64091863  0.73773404  1.0
  Si  Si4  1  0.01646635  0.76790144  0.75460420  1.0
  Si  Si5  1  0.98826849  0.23599574  0.25045355  1.0
  Si  Si6  1  0.70843599  0.45907248  0.75075979  1.0
  Si  Si7  1  0.27580338  0.02610610  0.75428250  1.0
  Si  Si8  1  0.29211368  0.53807878  0.24617182  1.0
  Si  Si9  1  0.72416690  0.97223155  0.24875116  1.0
  Si  Si10  1  0.23772260  0.40379686  0.84306930  1.0
  Si  Si11  1  0.55945703  0.89429215  0.65612886  1.0
  Si  Si12  1  0.43561683  0.09700898  0.33040673  1.0
  Si  Si13  1  0.76435245  0.60545376  0.16634653  1.0
  Ir  Ir14  1  0.75566744  0.82952155  0.86891236  1.0
  Ir  Ir15  1  0.50334024  0.25369041  0.75023431  1.0
  Ir  Ir16  1  0.95903444  0.38573093  0.62946668  1.0
  Ir  Ir17  1  0.04085282  0.61207518  0.36977052  1.0
  Ru  Ru18  1  0.24151847  0.17365623  0.13259413  1.0
  Ru  Ru19  1  0.49837571  0.74876324  0.25084713  1.0