# generated using pymatgen
data_Tb5Yb(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08906428
_cell_length_b   10.08906440
_cell_length_c   8.11737261
_cell_angle_alpha   89.94166712
_cell_angle_beta   90.05833118
_cell_angle_gamma   132.57751084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Yb(Si3Ru)8
_chemical_formula_sum   'Tb5 Yb1 Si24 Ru8'
_cell_volume   608.42742921
_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
  Tb  Tb0  1  0.50035214  0.50040394  0.50026928  1.0
  Tb  Tb1  1  0.00040394  0.00035214  0.99973072  1.0
  Tb  Tb2  1  0.99774919  0.49774919  0.25000000  1.0
  Tb  Tb3  1  0.49702885  0.99702885  0.25000000  1.0
  Tb  Tb4  1  0.00275873  0.50275873  0.75000000  1.0
  Yb  Yb5  1  0.50252138  0.00252138  0.75000000  1.0
  Si  Si6  1  0.79303446  0.20429814  0.50103456  1.0
  Si  Si7  1  0.29584038  0.70733209  0.99812531  1.0
  Si  Si8  1  0.20733209  0.79584038  0.50187469  1.0
  Si  Si9  1  0.70429814  0.29303446  0.99896544  1.0
  Si  Si10  1  0.33343762  0.33530169  0.83419559  1.0
  Si  Si11  1  0.66515542  0.66755433  0.16548555  1.0
  Si  Si12  1  0.16755433  0.16515542  0.33451445  1.0
  Si  Si13  1  0.83530169  0.83343762  0.66580441  1.0
  Si  Si14  1  0.12140260  0.88654342  0.72733475  1.0
  Si  Si15  1  0.11226625  0.87845509  0.27374071  1.0
  Si  Si16  1  0.61253670  0.37866691  0.22657339  1.0
  Si  Si17  1  0.62163780  0.38695311  0.77305328  1.0
  Si  Si18  1  0.87866691  0.11253670  0.27342661  1.0
  Si  Si19  1  0.88695311  0.12163780  0.72694672  1.0
  Si  Si20  1  0.38654342  0.62140260  0.77266525  1.0
  Si  Si21  1  0.37845509  0.61226625  0.22625929  1.0
  Si  Si22  1  0.34435171  0.10992036  0.50497191  1.0
  Si  Si23  1  0.89039907  0.65650895  0.49481661  1.0
  Si  Si24  1  0.39021910  0.15550039  0.00499708  1.0
  Si  Si25  1  0.84316572  0.60963467  0.99467986  1.0
  Si  Si26  1  0.65550039  0.89021910  0.49500292  1.0
  Si  Si27  1  0.10963467  0.34316572  0.50532014  1.0
  Si  Si28  1  0.60992036  0.84435171  0.99502809  1.0
  Si  Si29  1  0.15650895  0.39039907  0.00518339  1.0
  Ru  Ru30  1  0.66996005  0.33150644  0.49920896  1.0
  Ru  Ru31  1  0.16765044  0.82970939  0.00145654  1.0
  Ru  Ru32  1  0.32970939  0.66765044  0.49854346  1.0
  Ru  Ru33  1  0.83150644  0.16996005  0.00079104  1.0
  Ru  Ru34  1  0.12676808  0.12706563  0.62740632  1.0
  Ru  Ru35  1  0.87270651  0.87370224  0.37298239  1.0
  Ru  Ru36  1  0.37370224  0.37270651  0.12701761  1.0
  Ru  Ru37  1  0.62706563  0.62676808  0.87259368  1.0