# generated using pymatgen
data_Ho8Nb11ReSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01101809
_cell_length_b   7.01099437
_cell_length_c   12.97588570
_cell_angle_alpha   89.83828491
_cell_angle_beta   89.91575065
_cell_angle_gamma   90.04988120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Nb11ReSi16
_chemical_formula_sum   'Ho8 Nb11 Re1 Si16'
_cell_volume   637.81591508
_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
  Ho  Ho0  1  0.99971349  0.34020480  0.21965248  1.0
  Ho  Ho1  1  0.00065664  0.66055608  0.71598064  1.0
  Ho  Ho2  1  0.15927506  0.50033677  0.46727870  1.0
  Ho  Ho3  1  0.49947788  0.84135224  0.03401433  1.0
  Ho  Ho4  1  0.84013957  0.50142552  0.96766433  1.0
  Ho  Ho5  1  0.49944825  0.15851914  0.53094953  1.0
  Ho  Ho6  1  0.34054219  0.00049399  0.78216081  1.0
  Ho  Ho7  1  0.66005390  0.00005597  0.28232339  1.0
  Nb  Nb8  1  0.17058774  0.17184674  0.00101131  1.0
  Nb  Nb9  1  0.82892532  0.82983366  0.49938189  1.0
  Nb  Nb10  1  0.32776234  0.66913569  0.25052046  1.0
  Nb  Nb11  1  0.67093321  0.32942095  0.74990900  1.0
  Nb  Nb12  1  0.84711780  0.00807089  0.87608193  1.0
  Nb  Nb13  1  0.50586540  0.65537356  0.62429482  1.0
  Nb  Nb14  1  0.34684328  0.49259073  0.87371206  1.0
  Nb  Nb15  1  0.48906974  0.34424583  0.12810551  1.0
  Nb  Nb16  1  0.65375152  0.50641209  0.37360493  1.0
  Nb  Nb17  1  0.99379898  0.15287014  0.62319835  1.0
  Nb  Nb18  1  0.00601851  0.84785183  0.12399853  1.0
  Re  Re19  1  0.15728666  0.99328872  0.37635888  1.0
  Si  Si20  1  0.29220913  0.04212698  0.19032519  1.0
  Si  Si21  1  0.70583419  0.95517645  0.68706659  1.0
  Si  Si22  1  0.45083117  0.79447932  0.43528681  1.0
  Si  Si23  1  0.20509009  0.54616381  0.06301321  1.0
  Si  Si24  1  0.54542741  0.20565891  0.93761286  1.0
  Si  Si25  1  0.79362474  0.45419514  0.56231157  1.0
  Si  Si26  1  0.04528861  0.29570265  0.81257364  1.0
  Si  Si27  1  0.95931774  0.71160797  0.31324971  1.0
  Si  Si28  1  0.36593111  0.28866947  0.32021592  1.0
  Si  Si29  1  0.63319817  0.70606488  0.81712155  1.0
  Si  Si30  1  0.20319455  0.86870770  0.56453615  1.0
  Si  Si31  1  0.13377846  0.79548404  0.93234693  1.0
  Si  Si32  1  0.79458144  0.13500641  0.06840809  1.0
  Si  Si33  1  0.87297658  0.19907188  0.43145365  1.0
  Si  Si34  1  0.29593562  0.36633226  0.68141548  1.0
  Si  Si35  1  0.70551351  0.63167374  0.18285774  1.0