# generated using pymatgen
data_Yb3Lu3(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06070709
_cell_length_b   10.06070687
_cell_length_c   8.06316044
_cell_angle_alpha   90.00264272
_cell_angle_beta   90.00264264
_cell_angle_gamma   132.73980480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Lu3(Si3Ru)8
_chemical_formula_sum   'Yb3 Lu3 Si24 Ru8'
_cell_volume   599.40527751
_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  0.50007247  0.49992753  0.50000000  1.0
  Yb  Yb1  1  0.99885627  0.49879126  0.74973054  1.0
  Yb  Yb2  1  0.50120874  0.00114373  0.25026946  1.0
  Lu  Lu3  1  0.99994225  0.00005775  0.00000000  1.0
  Lu  Lu4  1  0.00160133  0.50165334  0.25056441  1.0
  Lu  Lu5  1  0.49834666  0.99839867  0.74943559  1.0
  Si  Si6  1  0.29419308  0.70580692  0.00000000  1.0
  Si  Si7  1  0.79503824  0.20496176  0.50000000  1.0
  Si  Si8  1  0.70535655  0.29464345  0.00000000  1.0
  Si  Si9  1  0.20545914  0.79454086  0.50000000  1.0
  Si  Si10  1  0.83550182  0.83042248  0.33515170  1.0
  Si  Si11  1  0.16957752  0.16449818  0.66484830  1.0
  Si  Si12  1  0.66253502  0.66754881  0.83309766  1.0
  Si  Si13  1  0.33245119  0.33746498  0.16690234  1.0
  Si  Si14  1  0.62497625  0.39066948  0.22918556  1.0
  Si  Si15  1  0.60933052  0.37502375  0.77081444  1.0
  Si  Si16  1  0.11137126  0.87717982  0.72758337  1.0
  Si  Si17  1  0.12282018  0.88862874  0.27241663  1.0
  Si  Si18  1  0.37758180  0.61172105  0.77114969  1.0
  Si  Si19  1  0.38827895  0.62241820  0.22885031  1.0
  Si  Si20  1  0.89102377  0.12555176  0.27189608  1.0
  Si  Si21  1  0.87444824  0.10897623  0.72810392  1.0
  Si  Si22  1  0.84545075  0.61113997  0.00812664  1.0
  Si  Si23  1  0.38886003  0.15454925  0.99187336  1.0
  Si  Si24  1  0.88778037  0.65403333  0.50509791  1.0
  Si  Si25  1  0.34596667  0.11221963  0.49490209  1.0
  Si  Si26  1  0.15542952  0.38963751  0.99527416  1.0
  Si  Si27  1  0.61036249  0.84457048  0.00472584  1.0
  Si  Si28  1  0.11297387  0.34672003  0.49163669  1.0
  Si  Si29  1  0.65327997  0.88702613  0.50836331  1.0
  Ru  Ru30  1  0.16901054  0.83098946  0.00000000  1.0
  Ru  Ru31  1  0.67122159  0.32877841  0.50000000  1.0
  Ru  Ru32  1  0.83016216  0.16983784  0.00000000  1.0
  Ru  Ru33  1  0.32958336  0.67041664  0.50000000  1.0
  Ru  Ru34  1  0.62945396  0.62812556  0.12563142  1.0
  Ru  Ru35  1  0.37187444  0.37054604  0.87436858  1.0
  Ru  Ru36  1  0.87386362  0.87524156  0.62892112  1.0
  Ru  Ru37  1  0.12475844  0.12613638  0.37107888  1.0