# generated using pymatgen
data_YEr5(Si3Os)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07775431
_cell_length_b   10.07775380
_cell_length_c   8.11188924
_cell_angle_alpha   89.98137994
_cell_angle_beta   90.01862206
_cell_angle_gamma   132.58852283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr5(Si3Os)8
_chemical_formula_sum   'Y1 Er5 Si24 Os8'
_cell_volume   606.54716124
_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
  Y  Y0  1  0.00196532  0.50196532  0.75000000  1.0
  Er  Er1  1  0.50188969  0.00188969  0.75000000  1.0
  Er  Er2  1  0.99821415  0.49821415  0.25000000  1.0
  Er  Er3  1  0.49843063  0.99843063  0.25000000  1.0
  Er  Er4  1  0.99999327  0.00000358  0.00003275  1.0
  Er  Er5  1  0.50000358  0.49999327  0.49996725  1.0
  Si  Si6  1  0.79439026  0.20490472  0.49959336  1.0
  Si  Si7  1  0.70490472  0.29439026  0.00040664  1.0
  Si  Si8  1  0.20569140  0.79525968  0.49952695  1.0
  Si  Si9  1  0.29525968  0.70569140  0.00047305  1.0
  Si  Si10  1  0.66655252  0.66690718  0.16642983  1.0
  Si  Si11  1  0.16690718  0.16655252  0.33357017  1.0
  Si  Si12  1  0.83342520  0.83300794  0.66655731  1.0
  Si  Si13  1  0.33300794  0.33342520  0.83344269  1.0
  Si  Si14  1  0.84417218  0.60952674  0.99668533  1.0
  Si  Si15  1  0.10952674  0.34417218  0.50331467  1.0
  Si  Si16  1  0.65638141  0.89076239  0.49618068  1.0
  Si  Si17  1  0.39076239  0.15638141  0.00381932  1.0
  Si  Si18  1  0.15548218  0.39035177  0.00524845  1.0
  Si  Si19  1  0.89035177  0.65548218  0.49475155  1.0
  Si  Si20  1  0.12095904  0.88629406  0.72719854  1.0
  Si  Si21  1  0.38629406  0.62095904  0.77280146  1.0
  Si  Si22  1  0.37982670  0.61428155  0.22673286  1.0
  Si  Si23  1  0.11428155  0.87982670  0.27326714  1.0
  Si  Si24  1  0.88048305  0.11490352  0.27339931  1.0
  Si  Si25  1  0.61490352  0.38048305  0.22660069  1.0
  Si  Si26  1  0.61900786  0.38438772  0.77308909  1.0
  Si  Si27  1  0.88438772  0.11900786  0.72691091  1.0
  Si  Si28  1  0.60936821  0.84369408  0.99554602  1.0
  Si  Si29  1  0.34369408  0.10936821  0.50445398  1.0
  Os  Os30  1  0.62774609  0.62749026  0.87192496  1.0
  Os  Os31  1  0.12749026  0.12774609  0.62807504  1.0
  Os  Os32  1  0.37219077  0.37222135  0.12785693  1.0
  Os  Os33  1  0.87222135  0.87219077  0.37214307  1.0
  Os  Os34  1  0.16965432  0.83208488  0.00080215  1.0
  Os  Os35  1  0.33208488  0.66965432  0.49919785  1.0
  Os  Os36  1  0.83030139  0.16779396  0.00066781  1.0
  Os  Os37  1  0.66779396  0.33030139  0.49933219  1.0