# generated using pymatgen
data_YbLu5(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03561817
_cell_length_b   10.03561746
_cell_length_c   8.05090299
_cell_angle_alpha   90.01253804
_cell_angle_beta   89.98746320
_cell_angle_gamma   132.72636460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu5(Si3Ru)8
_chemical_formula_sum   'Yb1 Lu5 Si24 Ru8'
_cell_volume   595.64182906
_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  0.00250690  0.50250690  0.75000000  1.0
  Lu  Lu1  1  0.50063128  0.50052852  0.49998297  1.0
  Lu  Lu2  1  0.00052852  0.00063128  0.00001703  1.0
  Lu  Lu3  1  0.50288400  0.00288400  0.75000000  1.0
  Lu  Lu4  1  0.99735131  0.49735131  0.25000000  1.0
  Lu  Lu5  1  0.49869001  0.99869001  0.25000000  1.0
  Si  Si6  1  0.79487771  0.20617309  0.50074709  1.0
  Si  Si7  1  0.29479156  0.70586605  0.00037718  1.0
  Si  Si8  1  0.20586605  0.79479156  0.49962282  1.0
  Si  Si9  1  0.70617309  0.29487771  0.99925291  1.0
  Si  Si10  1  0.33420561  0.33298513  0.83332959  1.0
  Si  Si11  1  0.66808634  0.66577571  0.16592488  1.0
  Si  Si12  1  0.16577571  0.16808634  0.33407512  1.0
  Si  Si13  1  0.83298513  0.83420561  0.66667041  1.0
  Si  Si14  1  0.12290651  0.88781065  0.72815053  1.0
  Si  Si15  1  0.11228363  0.87859282  0.27285387  1.0
  Si  Si16  1  0.61236367  0.37879581  0.22652262  1.0
  Si  Si17  1  0.61990936  0.38491518  0.77183425  1.0
  Si  Si18  1  0.87879581  0.11236367  0.27347738  1.0
  Si  Si19  1  0.88491518  0.11990936  0.72816575  1.0
  Si  Si20  1  0.38781065  0.62290651  0.77184947  1.0
  Si  Si21  1  0.37859282  0.61228363  0.22714613  1.0
  Si  Si22  1  0.34361510  0.11051079  0.50565778  1.0
  Si  Si23  1  0.88940281  0.65394750  0.49361553  1.0
  Si  Si24  1  0.38983096  0.15628941  0.00453750  1.0
  Si  Si25  1  0.84518206  0.61059630  0.99609593  1.0
  Si  Si26  1  0.65628941  0.88983096  0.49546250  1.0
  Si  Si27  1  0.11059630  0.34518206  0.50390407  1.0
  Si  Si28  1  0.61051079  0.84361510  0.99434222  1.0
  Si  Si29  1  0.15394750  0.38940281  0.00638447  1.0
  Ru  Ru30  1  0.66659754  0.32798496  0.49736372  1.0
  Ru  Ru31  1  0.17163539  0.83244552  0.00225548  1.0
  Ru  Ru32  1  0.33244552  0.67163539  0.49774452  1.0
  Ru  Ru33  1  0.82798496  0.16659754  0.00263628  1.0
  Ru  Ru34  1  0.12723309  0.12711049  0.62821436  1.0
  Ru  Ru35  1  0.87299480  0.87169242  0.37267537  1.0
  Ru  Ru36  1  0.37169242  0.37299480  0.12732463  1.0
  Ru  Ru37  1  0.62711049  0.62723309  0.87178564  1.0