# generated using pymatgen
data_Yb4ReSi8Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72831604
_cell_length_b   6.72790842
_cell_length_c   12.46780203
_cell_angle_alpha   90.00709944
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4ReSi8Tc5
_chemical_formula_sum   'Yb8 Re2 Si16 Tc10'
_cell_volume   564.38615080
_cell_formula_units_Z   2
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  0.99323707  0.66787707  0.02809453  1.0
  Yb  Yb1  1  0.00697245  0.33212336  0.52799389  1.0
  Yb  Yb2  1  0.33210204  0.00691384  0.47180722  1.0
  Yb  Yb3  1  0.16780309  0.50681988  0.77789729  1.0
  Yb  Yb4  1  0.83210204  0.49308616  0.27819278  1.0
  Yb  Yb5  1  0.50697245  0.16787664  0.22200611  1.0
  Yb  Yb6  1  0.49323707  0.83212293  0.72190547  1.0
  Yb  Yb7  1  0.66780309  0.99318012  0.97210271  1.0
  Re  Re8  1  0.33150166  0.33085204  0.99950440  1.0
  Re  Re9  1  0.83150166  0.16914796  0.75049560  1.0
  Si  Si10  1  0.02835124  0.71445667  0.43299987  1.0
  Si  Si11  1  0.62467337  0.30657493  0.44112618  1.0
  Si  Si12  1  0.37491171  0.69389746  0.94085856  1.0
  Si  Si13  1  0.19375710  0.12502414  0.69074341  1.0
  Si  Si14  1  0.30636435  0.62478396  0.55877656  1.0
  Si  Si15  1  0.69375710  0.37497586  0.05925659  1.0
  Si  Si16  1  0.80636435  0.87521604  0.19122344  1.0
  Si  Si17  1  0.12467337  0.19342507  0.30887382  1.0
  Si  Si18  1  0.97141248  0.28617132  0.93282390  1.0
  Si  Si19  1  0.71404577  0.02848806  0.56689996  1.0
  Si  Si20  1  0.21404577  0.47151194  0.18310004  1.0
  Si  Si21  1  0.78579495  0.52846198  0.68267235  1.0
  Si  Si22  1  0.47141248  0.21382868  0.81717610  1.0
  Si  Si23  1  0.52835124  0.78554333  0.31700013  1.0
  Si  Si24  1  0.28579495  0.97153802  0.06732765  1.0
  Si  Si25  1  0.87491171  0.80610254  0.80914144  1.0
  Tc  Tc26  1  0.66912588  0.66841356  0.50052604  1.0
  Tc  Tc27  1  0.16912588  0.83158644  0.24947396  1.0
  Tc  Tc28  1  0.01100095  0.83284865  0.62556250  1.0
  Tc  Tc29  1  0.98877937  0.16754558  0.12536913  1.0
  Tc  Tc30  1  0.83267938  0.01097010  0.37456039  1.0
  Tc  Tc31  1  0.33267938  0.48902990  0.37543961  1.0
  Tc  Tc32  1  0.66748513  0.51126982  0.87550929  1.0
  Tc  Tc33  1  0.48877937  0.33245442  0.62463087  1.0
  Tc  Tc34  1  0.51100095  0.66715135  0.12443750  1.0
  Tc  Tc35  1  0.16748513  0.98873018  0.87449071  1.0