# generated using pymatgen
data_Ho4Si10(IrOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05443890
_cell_length_b   8.04747335
_cell_length_c   5.75455376
_cell_angle_alpha   71.00047984
_cell_angle_beta   70.98904089
_cell_angle_gamma   93.98061617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Si10(IrOs)3
_chemical_formula_sum   'Ho4 Si10 Ir3 Os3'
_cell_volume   326.95464880
_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  0.86605380  0.59899822  0.75713574  1.0
  Ho  Ho1  1  0.40139047  0.13388568  0.73937717  1.0
  Ho  Ho2  1  0.13318215  0.40039484  0.24325271  1.0
  Ho  Ho3  1  0.59987348  0.86860556  0.25572364  1.0
  Si  Si4  1  0.06213018  0.25968495  0.83925774  1.0
  Si  Si5  1  0.74048364  0.93852393  0.66176256  1.0
  Si  Si6  1  0.93890263  0.73880451  0.16231887  1.0
  Si  Si7  1  0.26293647  0.06417944  0.33515029  1.0
  Si  Si8  1  0.20768249  0.79105736  0.75182990  1.0
  Si  Si9  1  0.78964846  0.20551975  0.25418551  1.0
  Si  Si10  1  0.51316004  0.48510632  0.75293274  1.0
  Si  Si11  1  0.48616699  0.51232383  0.24896164  1.0
  Si  Si12  1  0.77240694  0.22521534  0.75131885  1.0
  Si  Si13  1  0.22392715  0.77507060  0.24868279  1.0
  Ir  Ir14  1  0.25568442  0.54135445  0.62948332  1.0
  Ir  Ir15  1  0.46003577  0.74513444  0.86892303  1.0
  Ir  Ir16  1  0.74329512  0.45994773  0.36793379  1.0
  Os  Os17  1  0.54169160  0.25727736  0.13072914  1.0
  Os  Os18  1  0.00488001  0.99488895  0.75049947  1.0
  Os  Os19  1  0.99647021  0.00402875  0.25054210  1.0