# generated using pymatgen
data_Yb5Sm(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10241688
_cell_length_b   10.10241766
_cell_length_c   8.11056769
_cell_angle_alpha   89.90477238
_cell_angle_beta   90.09522641
_cell_angle_gamma   132.66626275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Sm(Si3Ru)8
_chemical_formula_sum   'Yb5 Sm1 Si24 Ru8'
_cell_volume   608.65872504
_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  0.49975613  0.49970998  0.49985624  1.0
  Yb  Yb1  1  0.99970998  0.99975613  0.00014376  1.0
  Yb  Yb2  1  0.50189702  0.00189702  0.75000000  1.0
  Yb  Yb3  1  0.99878530  0.49878530  0.25000000  1.0
  Yb  Yb4  1  0.49810116  0.99810116  0.25000000  1.0
  Sm  Sm5  1  0.00121625  0.50121625  0.75000000  1.0
  Si  Si6  1  0.79243607  0.20241348  0.49696338  1.0
  Si  Si7  1  0.29740030  0.70804922  0.00231884  1.0
  Si  Si8  1  0.20804922  0.79740030  0.49768116  1.0
  Si  Si9  1  0.70241348  0.29243607  0.00303662  1.0
  Si  Si10  1  0.33353632  0.33462872  0.83399064  1.0
  Si  Si11  1  0.66341467  0.66674592  0.16609056  1.0
  Si  Si12  1  0.16674592  0.16341467  0.33390944  1.0
  Si  Si13  1  0.83462872  0.83353632  0.66600936  1.0
  Si  Si14  1  0.12715966  0.89349937  0.73009169  1.0
  Si  Si15  1  0.10793979  0.87415291  0.26951725  1.0
  Si  Si16  1  0.60753221  0.37417877  0.23054481  1.0
  Si  Si17  1  0.62465861  0.39177352  0.77082838  1.0
  Si  Si18  1  0.87417877  0.10753221  0.26945519  1.0
  Si  Si19  1  0.89177352  0.12465861  0.72917162  1.0
  Si  Si20  1  0.39349937  0.62715966  0.76990831  1.0
  Si  Si21  1  0.37415291  0.60793979  0.23048275  1.0
  Si  Si22  1  0.34797083  0.11376517  0.50832479  1.0
  Si  Si23  1  0.88699776  0.65371577  0.49072967  1.0
  Si  Si24  1  0.38625846  0.15277074  0.00859802  1.0
  Si  Si25  1  0.84595422  0.61333676  0.99222801  1.0
  Si  Si26  1  0.65277074  0.88625846  0.49140198  1.0
  Si  Si27  1  0.11333676  0.34595422  0.50777199  1.0
  Si  Si28  1  0.61376517  0.84797083  0.99167521  1.0
  Si  Si29  1  0.15371577  0.38699776  0.00927033  1.0
  Ru  Ru30  1  0.67115222  0.33071701  0.50057070  1.0
  Ru  Ru31  1  0.16971520  0.82999359  0.00005109  1.0
  Ru  Ru32  1  0.32999359  0.66971520  0.49994891  1.0
  Ru  Ru33  1  0.83071701  0.17115222  0.99942930  1.0
  Ru  Ru34  1  0.12654378  0.12604272  0.62594752  1.0
  Ru  Ru35  1  0.87290139  0.87318001  0.37403288  1.0
  Ru  Ru36  1  0.37318001  0.37290139  0.12596712  1.0
  Ru  Ru37  1  0.62604272  0.62654378  0.87405248  1.0