# generated using pymatgen
data_YbEr5(Si3Os)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07174336
_cell_length_b   10.07174382
_cell_length_c   8.11114625
_cell_angle_alpha   89.97251138
_cell_angle_beta   90.02748767
_cell_angle_gamma   132.51682395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr5(Si3Os)8
_chemical_formula_sum   'Yb1 Er5 Si24 Os8'
_cell_volume   606.46464899
_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  0.49851049  0.99851049  0.25000000  1.0
  Er  Er1  1  0.99992817  0.49992817  0.75000000  1.0
  Er  Er2  1  0.50144337  0.00144337  0.75000000  1.0
  Er  Er3  1  0.99840813  0.49840813  0.25000000  1.0
  Er  Er4  1  0.49967885  0.49961655  0.49987789  1.0
  Er  Er5  1  0.99961655  0.99967885  0.00012211  1.0
  Si  Si6  1  0.39017836  0.15527304  0.00375533  1.0
  Si  Si7  1  0.65527304  0.89017836  0.49624467  1.0
  Si  Si8  1  0.10923788  0.34346983  0.50420898  1.0
  Si  Si9  1  0.84346983  0.60923788  0.99579102  1.0
  Si  Si10  1  0.61005258  0.84559089  0.99438447  1.0
  Si  Si11  1  0.34559089  0.11005258  0.50561553  1.0
  Si  Si12  1  0.89042860  0.65675103  0.49459183  1.0
  Si  Si13  1  0.15675103  0.39042860  0.00540817  1.0
  Si  Si14  1  0.61548496  0.38014348  0.22765866  1.0
  Si  Si15  1  0.88014348  0.11548496  0.27234134  1.0
  Si  Si16  1  0.88654655  0.12052743  0.72587614  1.0
  Si  Si17  1  0.62052743  0.38654655  0.77412386  1.0
  Si  Si18  1  0.38697584  0.62106485  0.77358818  1.0
  Si  Si19  1  0.12106485  0.88697584  0.72641182  1.0
  Si  Si20  1  0.70399609  0.29324756  0.00169329  1.0
  Si  Si21  1  0.79324756  0.20399609  0.49830671  1.0
  Si  Si22  1  0.29536051  0.70578256  0.00044866  1.0
  Si  Si23  1  0.20578256  0.79536051  0.49955134  1.0
  Si  Si24  1  0.16498752  0.16776068  0.33346424  1.0
  Si  Si25  1  0.66776068  0.66498752  0.16653576  1.0
  Si  Si26  1  0.33476094  0.33160796  0.83406582  1.0
  Si  Si27  1  0.83160796  0.83476094  0.66593418  1.0
  Si  Si28  1  0.37775342  0.61308862  0.22766367  1.0
  Si  Si29  1  0.11308862  0.87775342  0.27233633  1.0
  Os  Os30  1  0.62734744  0.62858108  0.87229699  1.0
  Os  Os31  1  0.12858108  0.12734744  0.62770301  1.0
  Os  Os32  1  0.87256896  0.87228375  0.37140786  1.0
  Os  Os33  1  0.37228375  0.37256896  0.12859214  1.0
  Os  Os34  1  0.32938652  0.66781728  0.50185488  1.0
  Os  Os35  1  0.16781728  0.82938652  0.99814512  1.0
  Os  Os36  1  0.67097867  0.33337855  0.50229167  1.0
  Os  Os37  1  0.83337855  0.17097867  0.99770833  1.0