# generated using pymatgen
data_Yb5Th(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10383693
_cell_length_b   10.10383658
_cell_length_c   8.12318761
_cell_angle_alpha   89.82394212
_cell_angle_beta   90.17605500
_cell_angle_gamma   132.58684880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Th(Si3Ru)8
_chemical_formula_sum   'Yb5 Th1 Si24 Ru8'
_cell_volume   610.55307379
_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  0.99986234  0.99972245  0.00036722  1.0
  Yb  Yb1  1  0.49972245  0.49986234  0.49963278  1.0
  Yb  Yb2  1  0.00188048  0.50188048  0.25000000  1.0
  Yb  Yb3  1  0.99819227  0.49819227  0.75000000  1.0
  Yb  Yb4  1  0.49881005  0.99881005  0.75000000  1.0
  Th  Th5  1  0.50204392  0.00204392  0.25000000  1.0
  Si  Si6  1  0.71030108  0.30115096  0.99465255  1.0
  Si  Si7  1  0.29056962  0.69895787  0.99449538  1.0
  Si  Si8  1  0.80115096  0.21030108  0.50534745  1.0
  Si  Si9  1  0.19895787  0.79056962  0.50550462  1.0
  Si  Si10  1  0.33491707  0.33287132  0.16561992  1.0
  Si  Si11  1  0.66778879  0.66247006  0.83394472  1.0
  Si  Si12  1  0.16247006  0.16778879  0.66605528  1.0
  Si  Si13  1  0.83287132  0.83491707  0.33438008  1.0
  Si  Si14  1  0.84869442  0.61510186  0.00752301  1.0
  Si  Si15  1  0.15272052  0.38503399  0.99168254  1.0
  Si  Si16  1  0.65530263  0.88833659  0.50950558  1.0
  Si  Si17  1  0.11510186  0.34869442  0.49247699  1.0
  Si  Si18  1  0.34349864  0.11210346  0.49515151  1.0
  Si  Si19  1  0.88503399  0.65272052  0.50831746  1.0
  Si  Si20  1  0.38833659  0.15530263  0.99049442  1.0
  Si  Si21  1  0.61210346  0.84349864  0.00484849  1.0
  Si  Si22  1  0.89336961  0.12670772  0.27158878  1.0
  Si  Si23  1  0.10843007  0.87619497  0.73103911  1.0
  Si  Si24  1  0.60831922  0.37497871  0.76839787  1.0
  Si  Si25  1  0.62670772  0.39336961  0.22841122  1.0
  Si  Si26  1  0.38997869  0.62189112  0.22718254  1.0
  Si  Si27  1  0.37619497  0.60843007  0.76896089  1.0
  Si  Si28  1  0.87497871  0.10831922  0.73160213  1.0
  Si  Si29  1  0.12189112  0.88997869  0.27281746  1.0
  Ru  Ru30  1  0.82835682  0.16845661  0.00134692  1.0
  Ru  Ru31  1  0.17281465  0.83173097  0.00222463  1.0
  Ru  Ru32  1  0.66845661  0.32835682  0.49865308  1.0
  Ru  Ru33  1  0.33173097  0.67281465  0.49777537  1.0
  Ru  Ru34  1  0.12582937  0.12655786  0.37372529  1.0
  Ru  Ru35  1  0.87295117  0.87310406  0.62649965  1.0
  Ru  Ru36  1  0.37310406  0.37295117  0.87350035  1.0
  Ru  Ru37  1  0.62655786  0.62582937  0.12627471  1.0