# generated using pymatgen
data_Yb3Tm3(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06879378
_cell_length_b   10.06908813
_cell_length_c   8.07579618
_cell_angle_alpha   90.02500978
_cell_angle_beta   89.98316060
_cell_angle_gamma   132.70171247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Tm3(Si3Ru)8
_chemical_formula_sum   'Yb3 Tm3 Si24 Ru8'
_cell_volume   601.69692315
_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  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.49779574  0.99785441  0.74978928  1.0
  Yb  Yb2  1  0.50220426  0.00214559  0.25021072  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm4  1  0.00057637  0.50065375  0.25044812  1.0
  Tm  Tm5  1  0.99942363  0.49934625  0.74955188  1.0
  Si  Si6  1  0.70444768  0.29331102  0.99904820  1.0
  Si  Si7  1  0.29555232  0.70668898  0.00095180  1.0
  Si  Si8  1  0.79344954  0.20405450  0.50092478  1.0
  Si  Si9  1  0.20655046  0.79594550  0.49907522  1.0
  Si  Si10  1  0.33568706  0.33475405  0.16715033  1.0
  Si  Si11  1  0.66431294  0.66524595  0.83284967  1.0
  Si  Si12  1  0.16768382  0.16650833  0.66477529  1.0
  Si  Si13  1  0.83231618  0.83349167  0.33522471  1.0
  Si  Si14  1  0.84280939  0.60998302  0.00622836  1.0
  Si  Si15  1  0.15719061  0.39001698  0.99377164  1.0
  Si  Si16  1  0.65222378  0.88704367  0.50607606  1.0
  Si  Si17  1  0.11218481  0.34426776  0.49328425  1.0
  Si  Si18  1  0.34777622  0.11295633  0.49392394  1.0
  Si  Si19  1  0.88781519  0.65573224  0.50671575  1.0
  Si  Si20  1  0.38920633  0.15365740  0.99437348  1.0
  Si  Si21  1  0.61079367  0.84634260  0.00562652  1.0
  Si  Si22  1  0.88997790  0.12432715  0.27262205  1.0
  Si  Si23  1  0.11002210  0.87567285  0.72737795  1.0
  Si  Si24  1  0.61093980  0.37697511  0.77089640  1.0
  Si  Si25  1  0.62376556  0.38989130  0.22875682  1.0
  Si  Si26  1  0.38906020  0.62302489  0.22910360  1.0
  Si  Si27  1  0.37623444  0.61010870  0.77124318  1.0
  Si  Si28  1  0.87640700  0.11081540  0.72771545  1.0
  Si  Si29  1  0.12359300  0.88918460  0.27228455  1.0
  Ru  Ru30  1  0.83474369  0.17353682  0.00011320  1.0
  Ru  Ru31  1  0.16525631  0.82646318  0.99988680  1.0
  Ru  Ru32  1  0.67474309  0.33361207  0.49983227  1.0
  Ru  Ru33  1  0.32525691  0.66638793  0.50016773  1.0
  Ru  Ru34  1  0.12593173  0.12507823  0.37151369  1.0
  Ru  Ru35  1  0.87406827  0.87492177  0.62848631  1.0
  Ru  Ru36  1  0.37196400  0.37100632  0.87440944  1.0
  Ru  Ru37  1  0.62803600  0.62899368  0.12559056  1.0