# generated using pymatgen
data_Yb3Ho(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21359623
_cell_length_b   8.21846813
_cell_length_c   5.61988617
_cell_angle_alpha   69.99854844
_cell_angle_beta   69.96929766
_cell_angle_gamma   95.46896196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ho(Si5Os3)2
_chemical_formula_sum   'Yb3 Ho1 Si10 Os6'
_cell_volume   325.07167773
_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  0.40353392  0.13047779  0.73297960  1.0
  Yb  Yb1  1  0.13107265  0.40123013  0.23388705  1.0
  Yb  Yb2  1  0.59669594  0.86989002  0.26677347  1.0
  Ho  Ho3  1  0.86989071  0.59865424  0.76586689  1.0
  Si  Si4  1  0.07562980  0.26696652  0.82958370  1.0
  Si  Si5  1  0.73258754  0.92508481  0.67045031  1.0
  Si  Si6  1  0.92455398  0.73397951  0.17000514  1.0
  Si  Si7  1  0.26579797  0.07515678  0.33033485  1.0
  Si  Si8  1  0.20950139  0.79318786  0.74971122  1.0
  Si  Si9  1  0.79317532  0.20877108  0.24601210  1.0
  Si  Si10  1  0.49837165  0.49813534  0.74999596  1.0
  Si  Si11  1  0.49853485  0.49832062  0.25302429  1.0
  Si  Si12  1  0.79317486  0.20881187  0.75208979  1.0
  Si  Si13  1  0.20954216  0.79330825  0.24739692  1.0
  Os  Os14  1  0.26032176  0.55591741  0.59181572  1.0
  Os  Os15  1  0.44575544  0.73732080  0.90835379  1.0
  Os  Os16  1  0.74071306  0.44560288  0.40675281  1.0
  Os  Os17  1  0.55379545  0.26190948  0.09221616  1.0
  Os  Os18  1  0.99798371  0.99923793  0.75164432  1.0
  Os  Os19  1  0.99936782  0.99803567  0.25110691  1.0