# generated using pymatgen
data_Ho8Nb11Si16Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02386710
_cell_length_b   7.02386746
_cell_length_c   12.99147033
_cell_angle_alpha   89.97251938
_cell_angle_beta   90.02748191
_cell_angle_gamma   89.94198140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Nb11Si16Mo
_chemical_formula_sum   'Ho8 Nb11 Si16 Mo1'
_cell_volume   640.92996569
_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  0.34195390  0.99958107  0.46802584  1.0
  Ho  Ho1  1  0.50015943  0.84042810  0.71652448  1.0
  Ho  Ho2  1  0.50155752  0.15895659  0.21821510  1.0
  Ho  Ho3  1  0.84042810  0.50015943  0.28347552  1.0
  Ho  Ho4  1  0.15895659  0.50155752  0.78178490  1.0
  Ho  Ho5  1  0.65903305  0.99897219  0.96779100  1.0
  Ho  Ho6  1  0.99958107  0.34195390  0.53197416  1.0
  Ho  Ho7  1  0.99897219  0.65903305  0.03220900  1.0
  Nb  Nb8  1  0.32792654  0.32792654  0.00000000  1.0
  Nb  Nb9  1  0.17169119  0.82709806  0.25123584  1.0
  Nb  Nb10  1  0.82709806  0.17169119  0.74876416  1.0
  Nb  Nb11  1  0.15213199  0.00763262  0.87377860  1.0
  Nb  Nb12  1  0.49289859  0.65182717  0.12432308  1.0
  Nb  Nb13  1  0.50821909  0.34757999  0.62302070  1.0
  Nb  Nb14  1  0.65182717  0.49289859  0.87567692  1.0
  Nb  Nb15  1  0.34757999  0.50821909  0.37697930  1.0
  Nb  Nb16  1  0.84868190  0.99289248  0.37390253  1.0
  Nb  Nb17  1  0.00763262  0.15213199  0.12622140  1.0
  Nb  Nb18  1  0.99289248  0.84868190  0.62609747  1.0
  Si  Si19  1  0.20536362  0.13478445  0.68217781  1.0
  Si  Si20  1  0.36531245  0.70534531  0.93239044  1.0
  Si  Si21  1  0.63378075  0.29631759  0.43231604  1.0
  Si  Si22  1  0.70534531  0.36531245  0.06760956  1.0
  Si  Si23  1  0.29631759  0.63378075  0.56768396  1.0
  Si  Si24  1  0.79499513  0.86508140  0.18260150  1.0
  Si  Si25  1  0.13478445  0.20536362  0.31782219  1.0
  Si  Si26  1  0.86508140  0.79499513  0.81739850  1.0
  Si  Si27  1  0.29444976  0.95297407  0.06332622  1.0
  Si  Si28  1  0.54867772  0.79332055  0.31491713  1.0
  Si  Si29  1  0.45330148  0.20526666  0.81284220  1.0
  Si  Si30  1  0.79332055  0.54867772  0.68508287  1.0
  Si  Si31  1  0.20526666  0.45330148  0.18715780  1.0
  Si  Si32  1  0.70614376  0.04420540  0.56194437  1.0
  Si  Si33  1  0.95297407  0.29444976  0.93667378  1.0
  Si  Si34  1  0.04420540  0.70614376  0.43805563  1.0
  Mo  Mo35  1  0.67145743  0.67145743  0.50000000  1.0