# generated using pymatgen
data_Tb3Yb3(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09168015
_cell_length_b   10.09167970
_cell_length_c   8.10536284
_cell_angle_alpha   89.99741505
_cell_angle_beta   89.99742162
_cell_angle_gamma   132.63956758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb3(Si3Ru)8
_chemical_formula_sum   'Tb3 Yb3 Si24 Ru8'
_cell_volume   607.23740175
_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
  Tb  Tb0  1  0.99993326  0.00006674  0.00000000  1.0
  Tb  Tb1  1  0.49795825  0.99800145  0.25029124  1.0
  Tb  Tb2  1  0.00199855  0.50204175  0.74970876  1.0
  Yb  Yb3  1  0.50005577  0.49994423  0.50000000  1.0
  Yb  Yb4  1  0.50143913  0.00137401  0.74978922  1.0
  Yb  Yb5  1  0.99862599  0.49856087  0.25021078  1.0
  Si  Si6  1  0.79486854  0.20513146  0.50000000  1.0
  Si  Si7  1  0.29432579  0.70567421  0.00000000  1.0
  Si  Si8  1  0.20560702  0.79439298  0.50000000  1.0
  Si  Si9  1  0.70521365  0.29478635  1.00000000  1.0
  Si  Si10  1  0.33308184  0.33866781  0.83273468  1.0
  Si  Si11  1  0.66133219  0.66691816  0.16726532  1.0
  Si  Si12  1  0.17010672  0.16446761  0.33594868  1.0
  Si  Si13  1  0.83553239  0.82989328  0.66405132  1.0
  Si  Si14  1  0.12389544  0.88911646  0.72710903  1.0
  Si  Si15  1  0.11088354  0.87610456  0.27289097  1.0
  Si  Si16  1  0.60982091  0.37656185  0.22889999  1.0
  Si  Si17  1  0.62343815  0.39017909  0.77110001  1.0
  Si  Si18  1  0.87583981  0.11041138  0.27313470  1.0
  Si  Si19  1  0.88958862  0.12416019  0.72686530  1.0
  Si  Si20  1  0.38992682  0.62360107  0.77076088  1.0
  Si  Si21  1  0.37639893  0.61007318  0.22923912  1.0
  Si  Si22  1  0.34612073  0.11266452  0.50652564  1.0
  Si  Si23  1  0.88733548  0.65387927  0.49347436  1.0
  Si  Si24  1  0.39004665  0.15577585  0.00658011  1.0
  Si  Si25  1  0.84422415  0.60995335  0.99341989  1.0
  Si  Si26  1  0.65411408  0.88699061  0.49291712  1.0
  Si  Si27  1  0.11300939  0.34588592  0.50708288  1.0
  Si  Si28  1  0.60965634  0.84434110  0.99430844  1.0
  Si  Si29  1  0.15565890  0.39034366  0.00569156  1.0
  Ru  Ru30  1  0.67049181  0.32950819  0.50000000  1.0
  Ru  Ru31  1  0.16909267  0.83090733  1.00000000  1.0
  Ru  Ru32  1  0.33026493  0.66973507  0.50000000  1.0
  Ru  Ru33  1  0.83012637  0.16987363  0.00000000  1.0
  Ru  Ru34  1  0.12518323  0.12608240  0.62780655  1.0
  Ru  Ru35  1  0.87391760  0.87481677  0.37219345  1.0
  Ru  Ru36  1  0.37261174  0.37172539  0.12570639  1.0
  Ru  Ru37  1  0.62827461  0.62738826  0.87429361  1.0