# generated using pymatgen
data_YbTm5(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04995238
_cell_length_b   10.04995266
_cell_length_c   8.06995205
_cell_angle_alpha   90.02925976
_cell_angle_beta   89.97073837
_cell_angle_gamma   132.67870687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm5(Si3Ru)8
_chemical_formula_sum   'Yb1 Tm5 Si24 Ru8'
_cell_volume   599.21773466
_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  0.99744426  0.49744426  0.25000000  1.0
  Tm  Tm1  1  0.49717708  0.99717708  0.25000000  1.0
  Tm  Tm2  1  0.00282898  0.50282898  0.75000000  1.0
  Tm  Tm3  1  0.50171292  0.00171292  0.75000000  1.0
  Tm  Tm4  1  0.49953440  0.49960415  0.49971128  1.0
  Tm  Tm5  1  0.99960415  0.99953440  0.00028872  1.0
  Si  Si6  1  0.38965594  0.15634413  0.00567770  1.0
  Si  Si7  1  0.65634413  0.88965594  0.49432230  1.0
  Si  Si8  1  0.11044515  0.34559836  0.50606631  1.0
  Si  Si9  1  0.84559836  0.61044515  0.99393369  1.0
  Si  Si10  1  0.61008230  0.84379171  0.99509060  1.0
  Si  Si11  1  0.34379171  0.11008230  0.50490940  1.0
  Si  Si12  1  0.88956402  0.65509544  0.49596771  1.0
  Si  Si13  1  0.15509544  0.38956402  0.00403229  1.0
  Si  Si14  1  0.61221931  0.37725731  0.22783250  1.0
  Si  Si15  1  0.87725731  0.11221931  0.27216750  1.0
  Si  Si16  1  0.88779532  0.12159630  0.72711623  1.0
  Si  Si17  1  0.62159630  0.38779532  0.77288377  1.0
  Si  Si18  1  0.38765794  0.62130188  0.77337637  1.0
  Si  Si19  1  0.12130188  0.88765794  0.72662363  1.0
  Si  Si20  1  0.70577075  0.29471347  0.00009559  1.0
  Si  Si21  1  0.79471347  0.20577075  0.49990441  1.0
  Si  Si22  1  0.29351590  0.70483308  0.00107932  1.0
  Si  Si23  1  0.20483308  0.79351590  0.49892068  1.0
  Si  Si24  1  0.16678150  0.16534387  0.33366778  1.0
  Si  Si25  1  0.66534387  0.66678150  0.16633222  1.0
  Si  Si26  1  0.33226430  0.33430396  0.83416337  1.0
  Si  Si27  1  0.83430396  0.83226430  0.66583663  1.0
  Si  Si28  1  0.37957145  0.61449910  0.22785286  1.0
  Si  Si29  1  0.11449910  0.87957145  0.27214714  1.0
  Ru  Ru30  1  0.62798463  0.62684824  0.87268410  1.0
  Ru  Ru31  1  0.12684824  0.12798463  0.62731590  1.0
  Ru  Ru32  1  0.87267260  0.87282980  0.37198273  1.0
  Ru  Ru33  1  0.37282980  0.37267260  0.12801727  1.0
  Ru  Ru34  1  0.33302148  0.67143377  0.50220791  1.0
  Ru  Ru35  1  0.17143377  0.83302148  0.99779209  1.0
  Ru  Ru36  1  0.66795710  0.32894613  0.50176815  1.0
  Ru  Ru37  1  0.82894613  0.16795710  0.99823185  1.0