# generated using pymatgen
data_Ho8Nb11Si16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01989371
_cell_length_b   7.01989422
_cell_length_c   12.99107142
_cell_angle_alpha   89.97136928
_cell_angle_beta   90.02863070
_cell_angle_gamma   89.99615456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Nb11Si16W
_chemical_formula_sum   'Ho8 Nb11 Si16 W1'
_cell_volume   640.18569428
_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  0.34163783  0.99970961  0.46804333  1.0
  Ho  Ho1  1  0.50028810  0.84036681  0.71657084  1.0
  Ho  Ho2  1  0.50143030  0.15921874  0.21849629  1.0
  Ho  Ho3  1  0.84036681  0.50028810  0.28342916  1.0
  Ho  Ho4  1  0.15921874  0.50143030  0.78150371  1.0
  Ho  Ho5  1  0.65912639  0.99902155  0.96773699  1.0
  Ho  Ho6  1  0.99970961  0.34163783  0.53195667  1.0
  Ho  Ho7  1  0.99902155  0.65912639  0.03226301  1.0
  Nb  Nb8  1  0.32811831  0.32811831  0.00000000  1.0
  Nb  Nb9  1  0.17153317  0.82736344  0.25133389  1.0
  Nb  Nb10  1  0.82736344  0.17153317  0.74866611  1.0
  Nb  Nb11  1  0.15225704  0.00749491  0.87360818  1.0
  Nb  Nb12  1  0.49290948  0.65198073  0.12451759  1.0
  Nb  Nb13  1  0.50856806  0.34784988  0.62277905  1.0
  Nb  Nb14  1  0.65198073  0.49290948  0.87548241  1.0
  Nb  Nb15  1  0.34784988  0.50856806  0.37722095  1.0
  Nb  Nb16  1  0.84788676  0.99271629  0.37416010  1.0
  Nb  Nb17  1  0.00749491  0.15225704  0.12639182  1.0
  Nb  Nb18  1  0.99271629  0.84788676  0.62583990  1.0
  Si  Si19  1  0.20534417  0.13467198  0.68215053  1.0
  Si  Si20  1  0.36536596  0.70523527  0.93243110  1.0
  Si  Si21  1  0.63407355  0.29703081  0.43236283  1.0
  Si  Si22  1  0.70523527  0.36536596  0.06756890  1.0
  Si  Si23  1  0.29703081  0.63407355  0.56763717  1.0
  Si  Si24  1  0.79476819  0.86534027  0.18263772  1.0
  Si  Si25  1  0.13467198  0.20534417  0.31784947  1.0
  Si  Si26  1  0.86534027  0.79476819  0.81736228  1.0
  Si  Si27  1  0.29453139  0.95316475  0.06334131  1.0
  Si  Si28  1  0.54837498  0.79358881  0.31504304  1.0
  Si  Si29  1  0.45345788  0.20518922  0.81274052  1.0
  Si  Si30  1  0.79358881  0.54837498  0.68495696  1.0
  Si  Si31  1  0.20518922  0.45345788  0.18725948  1.0
  Si  Si32  1  0.70566795  0.04334034  0.56198398  1.0
  Si  Si33  1  0.95316475  0.29453139  0.93665869  1.0
  Si  Si34  1  0.04334034  0.70566795  0.43801602  1.0
  W  W35  1  0.67137708  0.67137708  0.50000000  1.0