# generated using pymatgen
data_YTm5(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04491246
_cell_length_b   10.04491324
_cell_length_c   8.07392134
_cell_angle_alpha   89.97145053
_cell_angle_beta   90.02854772
_cell_angle_gamma   132.64956423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm5(Si3Ru)8
_chemical_formula_sum   'Y1 Tm5 Si24 Ru8'
_cell_volume   599.19217142
_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
  Y  Y0  1  0.50316194  0.00316194  0.25000000  1.0
  Tm  Tm1  1  0.00001369  0.00001476  0.99995004  1.0
  Tm  Tm2  1  0.50001476  0.50001369  0.50004996  1.0
  Tm  Tm3  1  0.00327872  0.50327872  0.25000000  1.0
  Tm  Tm4  1  0.49699675  0.99699675  0.75000000  1.0
  Tm  Tm5  1  0.99719213  0.49719213  0.75000000  1.0
  Si  Si6  1  0.29402917  0.70516541  0.99928475  1.0
  Si  Si7  1  0.79511531  0.20611944  0.50068938  1.0
  Si  Si8  1  0.70611944  0.29511531  0.99931062  1.0
  Si  Si9  1  0.20516541  0.79402917  0.50071525  1.0
  Si  Si10  1  0.83295422  0.83384724  0.33374266  1.0
  Si  Si11  1  0.16632589  0.16674651  0.66609704  1.0
  Si  Si12  1  0.66674651  0.66632589  0.83390296  1.0
  Si  Si13  1  0.33384724  0.33295422  0.16625734  1.0
  Si  Si14  1  0.62259881  0.38791717  0.22789032  1.0
  Si  Si15  1  0.61274101  0.37835314  0.77255959  1.0
  Si  Si16  1  0.11343818  0.87919703  0.72715807  1.0
  Si  Si17  1  0.12011233  0.88562543  0.27246593  1.0
  Si  Si18  1  0.37919703  0.61343818  0.77284193  1.0
  Si  Si19  1  0.38562543  0.62011233  0.22753407  1.0
  Si  Si20  1  0.88791717  0.12259881  0.27210968  1.0
  Si  Si21  1  0.87835314  0.11274101  0.72744041  1.0
  Si  Si22  1  0.84414327  0.61014249  0.00539193  1.0
  Si  Si23  1  0.38935778  0.15451781  0.99318446  1.0
  Si  Si24  1  0.89008039  0.65607514  0.50451074  1.0
  Si  Si25  1  0.34489578  0.11040763  0.49579995  1.0
  Si  Si26  1  0.15607514  0.39008039  0.99548926  1.0
  Si  Si27  1  0.61040763  0.84489578  0.00420005  1.0
  Si  Si28  1  0.11014249  0.34414327  0.49460807  1.0
  Si  Si29  1  0.65451781  0.88935778  0.50681554  1.0
  Ru  Ru30  1  0.16752817  0.82960326  0.99908084  1.0
  Ru  Ru31  1  0.67038999  0.33237980  0.50105688  1.0
  Ru  Ru32  1  0.83237980  0.17038999  0.99894312  1.0
  Ru  Ru33  1  0.32960326  0.66752817  0.50091916  1.0
  Ru  Ru34  1  0.62699958  0.62726729  0.12777956  1.0
  Ru  Ru35  1  0.37271502  0.37255530  0.87250920  1.0
  Ru  Ru36  1  0.87255530  0.87271502  0.62749080  1.0
  Ru  Ru37  1  0.12726729  0.12699958  0.37222044  1.0