# generated using pymatgen
data_Yb5Ho(Si3Os)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10732773
_cell_length_b   10.10732743
_cell_length_c   8.11700775
_cell_angle_alpha   89.96511496
_cell_angle_beta   90.03488542
_cell_angle_gamma   132.62663908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Ho(Si3Os)8
_chemical_formula_sum   'Yb5 Ho1 Si24 Os8'
_cell_volume   610.12368488
_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
  Yb  Yb0  1  0.49978497  0.49974049  0.50013815  1.0
  Yb  Yb1  1  0.99974049  0.99978497  0.99986185  1.0
  Yb  Yb2  1  0.50039435  0.00039435  0.75000000  1.0
  Yb  Yb3  1  0.99958963  0.49958963  0.25000000  1.0
  Yb  Yb4  1  0.49870870  0.99870870  0.25000000  1.0
  Ho  Ho5  1  0.99830882  0.49830882  0.75000000  1.0
  Si  Si6  1  0.79366449  0.20293808  0.49798464  1.0
  Si  Si7  1  0.29582847  0.70573814  0.00060989  1.0
  Si  Si8  1  0.20573814  0.79582847  0.49939011  1.0
  Si  Si9  1  0.70293808  0.29366449  0.00201536  1.0
  Si  Si10  1  0.33322685  0.33446691  0.83391576  1.0
  Si  Si11  1  0.66358116  0.66792724  0.16659288  1.0
  Si  Si12  1  0.16792724  0.16358116  0.33340712  1.0
  Si  Si13  1  0.83446691  0.83322685  0.66608424  1.0
  Si  Si14  1  0.12710113  0.89290668  0.72973324  1.0
  Si  Si15  1  0.10820747  0.87313219  0.26898009  1.0
  Si  Si16  1  0.60796837  0.37307108  0.23110539  1.0
  Si  Si17  1  0.62705267  0.39287707  0.77051203  1.0
  Si  Si18  1  0.87307108  0.10796837  0.26889461  1.0
  Si  Si19  1  0.89287707  0.12705267  0.72948797  1.0
  Si  Si20  1  0.39290668  0.62710113  0.77026676  1.0
  Si  Si21  1  0.37313219  0.60820747  0.23101991  1.0
  Si  Si22  1  0.34900660  0.11335810  0.50875434  1.0
  Si  Si23  1  0.88741554  0.65350840  0.49057501  1.0
  Si  Si24  1  0.38651672  0.15145784  0.00950771  1.0
  Si  Si25  1  0.84713058  0.61301899  0.99044432  1.0
  Si  Si26  1  0.65145784  0.88651672  0.49049229  1.0
  Si  Si27  1  0.11301899  0.34713058  0.50955568  1.0
  Si  Si28  1  0.61335810  0.84900660  0.99124566  1.0
  Si  Si29  1  0.15350840  0.38741554  0.00942499  1.0
  Os  Os30  1  0.67309047  0.33121775  0.50169445  1.0
  Os  Os31  1  0.16933094  0.82819301  0.99836836  1.0
  Os  Os32  1  0.32819301  0.66933094  0.50163164  1.0
  Os  Os33  1  0.83121775  0.17309047  0.99830555  1.0
  Os  Os34  1  0.12742974  0.12736674  0.62645936  1.0
  Os  Os35  1  0.87245620  0.87328441  0.37295340  1.0
  Os  Os36  1  0.37328441  0.37245620  0.12704660  1.0
  Os  Os37  1  0.62736674  0.62742974  0.87354064  1.0