# generated using pymatgen
data_Ho4Si10Ir5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09291232
_cell_length_b   8.09291494
_cell_length_c   8.09568843
_cell_angle_alpha   137.88547630
_cell_angle_beta   104.92867685
_cell_angle_gamma   90.05509803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Si10Ir5Os
_chemical_formula_sum   'Ho4 Si10 Ir5 Os1'
_cell_volume   328.13831682
_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  0.59923869  0.87127840  0.73177316  1.0
  Ho  Ho1  1  0.13944391  0.36779481  0.76826411  1.0
  Ho  Ho2  1  0.86062379  0.62879225  0.22844596  1.0
  Ho  Ho3  1  0.40075404  0.13205975  0.27150507  1.0
  Si  Si4  1  0.77638670  0.02667665  0.25022713  1.0
  Si  Si5  1  0.22534608  0.97526594  0.74997917  1.0
  Si  Si6  1  0.77465217  0.52458021  0.75020747  1.0
  Si  Si7  1  0.94915167  0.10560527  0.84720176  1.0
  Si  Si8  1  0.05086865  0.89806816  0.15641582  1.0
  Si  Si9  1  0.50020777  0.25004908  0.75020274  1.0
  Si  Si10  1  0.49963517  0.74986219  0.24963612  1.0
  Si  Si11  1  0.74158952  0.39430174  0.34343482  1.0
  Si  Si12  1  0.25842483  0.60195849  0.65284721  1.0
  Si  Si13  1  0.22363860  0.47366689  0.24980243  1.0
  Ir  Ir14  1  0.00006565  0.74992115  0.75006574  1.0
  Ir  Ir15  1  0.24523770  0.85814381  0.38450845  1.0
  Ir  Ir16  1  0.52651951  0.64217674  0.88759549  1.0
  Ir  Ir17  1  0.47355750  0.36127591  0.11582516  1.0
  Ir  Ir18  1  0.75465812  0.13849190  0.61217316  1.0
  Os  Os19  1  0.99999991  0.25003067  0.24988904  1.0