# generated using pymatgen
data_Tb5Ho(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07485035
_cell_length_b   10.07484975
_cell_length_c   8.11728774
_cell_angle_alpha   90.00081302
_cell_angle_beta   90.00080967
_cell_angle_gamma   132.51941779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho(Si3Ru)8
_chemical_formula_sum   'Tb5 Ho1 Si24 Ru8'
_cell_volume   607.27316699
_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  0.50000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.50310263  0.00304754  0.75002945  1.0
  Tb  Tb2  1  0.99695246  0.49689737  0.24997055  1.0
  Tb  Tb3  1  0.49689737  0.99695246  0.24997055  1.0
  Tb  Tb4  1  0.00304754  0.50310263  0.75002945  1.0
  Ho  Ho5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.79444274  0.20555726  0.50000000  1.0
  Si  Si7  1  0.29431109  0.70568891  1.00000000  1.0
  Si  Si8  1  0.20555726  0.79444274  0.50000000  1.0
  Si  Si9  1  0.70568891  0.29431109  0.00000000  1.0
  Si  Si10  1  0.33349106  0.33349106  0.83439075  1.0
  Si  Si11  1  0.66650894  0.66650894  0.16560925  1.0
  Si  Si12  1  0.16605114  0.16605114  0.33390493  1.0
  Si  Si13  1  0.83394886  0.83394886  0.66609507  1.0
  Si  Si14  1  0.12155739  0.88741255  0.72729911  1.0
  Si  Si15  1  0.11258745  0.87844261  0.27270089  1.0
  Si  Si16  1  0.61332906  0.37876126  0.22692065  1.0
  Si  Si17  1  0.62123874  0.38667094  0.77307935  1.0
  Si  Si18  1  0.87844261  0.11258745  0.27270089  1.0
  Si  Si19  1  0.88741255  0.12155739  0.72729911  1.0
  Si  Si20  1  0.38667094  0.62123874  0.77307935  1.0
  Si  Si21  1  0.37876126  0.61332906  0.22692065  1.0
  Si  Si22  1  0.34412051  0.10974373  0.50518586  1.0
  Si  Si23  1  0.89025627  0.65587949  0.49481414  1.0
  Si  Si24  1  0.38993092  0.15580333  0.00524572  1.0
  Si  Si25  1  0.84419667  0.61006908  0.99475428  1.0
  Si  Si26  1  0.65587949  0.89025627  0.49481414  1.0
  Si  Si27  1  0.10974373  0.34412051  0.50518586  1.0
  Si  Si28  1  0.61006908  0.84419667  0.99475428  1.0
  Si  Si29  1  0.15580333  0.38993092  0.00524572  1.0
  Ru  Ru30  1  0.66862942  0.33137058  0.50000000  1.0
  Ru  Ru31  1  0.16827668  0.83172332  0.00000000  1.0
  Ru  Ru32  1  0.33137058  0.66862942  0.50000000  1.0
  Ru  Ru33  1  0.83172332  0.16827668  1.00000000  1.0
  Ru  Ru34  1  0.12658311  0.12658311  0.62750362  1.0
  Ru  Ru35  1  0.87341689  0.87341689  0.37249638  1.0
  Ru  Ru36  1  0.37294070  0.37294070  0.12699981  1.0
  Ru  Ru37  1  0.62705930  0.62705930  0.87300019  1.0