# generated using pymatgen
data_Yb3Er3(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07520897
_cell_length_b   10.07520947
_cell_length_c   8.08244397
_cell_angle_alpha   89.99743857
_cell_angle_beta   89.99743387
_cell_angle_gamma   132.69675528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Er3(Si3Ru)8
_chemical_formula_sum   'Yb3 Er3 Si24 Ru8'
_cell_volume   602.99042106
_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  0.49865428  0.99874134  0.25024658  1.0
  Yb  Yb1  1  0.00125866  0.50134572  0.74975342  1.0
  Yb  Yb2  1  0.49993920  0.50006080  0.50000000  1.0
  Er  Er3  1  0.50194125  0.00190229  0.74957731  1.0
  Er  Er4  1  0.99809771  0.49805875  0.25042269  1.0
  Er  Er5  1  0.00006558  0.99993442  0.00000000  1.0
  Si  Si6  1  0.38990761  0.15540142  0.00518682  1.0
  Si  Si7  1  0.65383253  0.88755966  0.49418720  1.0
  Si  Si8  1  0.11244034  0.34616747  0.50581280  1.0
  Si  Si9  1  0.84459858  0.61009239  0.99481318  1.0
  Si  Si10  1  0.61060268  0.84489668  0.99262778  1.0
  Si  Si11  1  0.34632439  0.11296045  0.50777215  1.0
  Si  Si12  1  0.88703955  0.65367561  0.49222785  1.0
  Si  Si13  1  0.15510332  0.38939732  0.00737222  1.0
  Si  Si14  1  0.61092539  0.37688422  0.22907362  1.0
  Si  Si15  1  0.87656993  0.11111320  0.27253113  1.0
  Si  Si16  1  0.88888680  0.12343007  0.72746887  1.0
  Si  Si17  1  0.62311578  0.38907461  0.77092638  1.0
  Si  Si18  1  0.39043356  0.62428269  0.77097895  1.0
  Si  Si19  1  0.12494213  0.89037300  0.72754561  1.0
  Si  Si20  1  0.70573093  0.29426907  0.00000000  1.0
  Si  Si21  1  0.79448001  0.20551999  0.50000000  1.0
  Si  Si22  1  0.29474695  0.70525305  1.00000000  1.0
  Si  Si23  1  0.20501488  0.79498512  0.50000000  1.0
  Si  Si24  1  0.16414783  0.17011858  0.33546819  1.0
  Si  Si25  1  0.66757307  0.66167884  0.16709017  1.0
  Si  Si26  1  0.33832116  0.33242693  0.83290983  1.0
  Si  Si27  1  0.82988142  0.83585217  0.66453181  1.0
  Si  Si28  1  0.37571731  0.60956644  0.22902105  1.0
  Si  Si29  1  0.10962700  0.87505787  0.27245439  1.0
  Ru  Ru30  1  0.62780272  0.62895708  0.87434995  1.0
  Ru  Ru31  1  0.12619219  0.12499976  0.62835119  1.0
  Ru  Ru32  1  0.87500024  0.87380781  0.37164881  1.0
  Ru  Ru33  1  0.37104292  0.37219728  0.12565005  1.0
  Ru  Ru34  1  0.32906055  0.67093945  0.50000000  1.0
  Ru  Ru35  1  0.16993176  0.83006824  0.00000000  1.0
  Ru  Ru36  1  0.67014278  0.32985722  0.50000000  1.0
  Ru  Ru37  1  0.83090502  0.16909498  1.00000000  1.0