# generated using pymatgen
data_Tb5Tm(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07134267
_cell_length_b   10.07134234
_cell_length_c   8.11296190
_cell_angle_alpha   90.00567641
_cell_angle_beta   90.00567766
_cell_angle_gamma   132.52737523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Tm(Si3Ru)8
_chemical_formula_sum   'Tb5 Tm1 Si24 Ru8'
_cell_volume   606.44973222
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50318792  0.00310995  0.74980105  1.0
  Tb  Tb2  1  0.99689005  0.49681208  0.25019895  1.0
  Tb  Tb3  1  0.49681208  0.99689005  0.25019895  1.0
  Tb  Tb4  1  0.00310995  0.50318792  0.74980105  1.0
  Tm  Tm5  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si6  1  0.79418291  0.20581709  0.50000000  1.0
  Si  Si7  1  0.29457158  0.70542842  0.00000000  1.0
  Si  Si8  1  0.20581709  0.79418291  0.50000000  1.0
  Si  Si9  1  0.70542842  0.29457158  1.00000000  1.0
  Si  Si10  1  0.33382477  0.33382477  0.83367829  1.0
  Si  Si11  1  0.66617523  0.66617523  0.16632171  1.0
  Si  Si12  1  0.16666854  0.16666854  0.33438402  1.0
  Si  Si13  1  0.83333146  0.83333146  0.66561598  1.0
  Si  Si14  1  0.12106744  0.88646377  0.72677489  1.0
  Si  Si15  1  0.11353623  0.87893256  0.27322511  1.0
  Si  Si16  1  0.61192453  0.37815372  0.22766613  1.0
  Si  Si17  1  0.62184628  0.38807547  0.77233387  1.0
  Si  Si18  1  0.87893256  0.11353623  0.27322511  1.0
  Si  Si19  1  0.88646377  0.12106744  0.72677489  1.0
  Si  Si20  1  0.38807547  0.62184628  0.77233387  1.0
  Si  Si21  1  0.37815372  0.61192453  0.22766613  1.0
  Si  Si22  1  0.34421247  0.11026047  0.50511877  1.0
  Si  Si23  1  0.88973953  0.65578753  0.49488123  1.0
  Si  Si24  1  0.39001274  0.15576937  0.00517623  1.0
  Si  Si25  1  0.84423063  0.60998726  0.99482377  1.0
  Si  Si26  1  0.65578753  0.88973953  0.49488123  1.0
  Si  Si27  1  0.11026047  0.34421247  0.50511877  1.0
  Si  Si28  1  0.60998726  0.84423063  0.99482377  1.0
  Si  Si29  1  0.15576937  0.39001274  0.00517623  1.0
  Ru  Ru30  1  0.66790188  0.33209812  0.50000000  1.0
  Ru  Ru31  1  0.16877374  0.83122626  1.00000000  1.0
  Ru  Ru32  1  0.33209812  0.66790188  0.50000000  1.0
  Ru  Ru33  1  0.83122626  0.16877374  0.00000000  1.0
  Ru  Ru34  1  0.12739291  0.12739291  0.62655886  1.0
  Ru  Ru35  1  0.87260709  0.87260709  0.37344114  1.0
  Ru  Ru36  1  0.37371015  0.37371015  0.12802224  1.0
  Ru  Ru37  1  0.62628985  0.62628985  0.87197776  1.0