# generated using pymatgen
data_HoHf7(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87253468
_cell_length_b   6.87301660
_cell_length_c   12.67359414
_cell_angle_alpha   89.99227827
_cell_angle_beta   89.93373540
_cell_angle_gamma   90.05396270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoHf7(Nb3Si4)4
_chemical_formula_sum   'Ho1 Hf7 Nb12 Si16'
_cell_volume   598.63711698
_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  0.66152002  0.00260900  0.28102096  1.0
  Hf  Hf1  1  0.00425480  0.34398654  0.21746417  1.0
  Hf  Hf2  1  0.99915294  0.66012945  0.71886045  1.0
  Hf  Hf3  1  0.16046460  0.50194002  0.47019107  1.0
  Hf  Hf4  1  0.49831933  0.83921715  0.03097893  1.0
  Hf  Hf5  1  0.84043661  0.49892401  0.96776543  1.0
  Hf  Hf6  1  0.50175842  0.15935355  0.53250367  1.0
  Hf  Hf7  1  0.34056731  0.00099222  0.78112354  1.0
  Nb  Nb8  1  0.16982471  0.17018348  0.99869330  1.0
  Nb  Nb9  1  0.83096714  0.82908420  0.50168825  1.0
  Nb  Nb10  1  0.32712598  0.66792906  0.24993380  1.0
  Nb  Nb11  1  0.67052748  0.32953951  0.75016180  1.0
  Nb  Nb12  1  0.15218184  0.99589536  0.37766545  1.0
  Nb  Nb13  1  0.84838232  0.00297471  0.87539011  1.0
  Nb  Nb14  1  0.50299020  0.65195477  0.62739303  1.0
  Nb  Nb15  1  0.34829561  0.49733635  0.87309410  1.0
  Nb  Nb16  1  0.49377854  0.34782921  0.12401092  1.0
  Nb  Nb17  1  0.65130964  0.50249531  0.37510614  1.0
  Nb  Nb18  1  0.99827607  0.15247450  0.62494353  1.0
  Nb  Nb19  1  0.00211329  0.84469576  0.12148153  1.0
  Si  Si20  1  0.29391595  0.04429746  0.18582468  1.0
  Si  Si21  1  0.70079371  0.95509861  0.68684381  1.0
  Si  Si22  1  0.45385353  0.79765257  0.43837777  1.0
  Si  Si23  1  0.20062427  0.54525918  0.06213262  1.0
  Si  Si24  1  0.54441740  0.19993910  0.93605756  1.0
  Si  Si25  1  0.80005757  0.45596681  0.56433790  1.0
  Si  Si26  1  0.04523730  0.30017525  0.81326207  1.0
  Si  Si27  1  0.95579595  0.69873651  0.31374789  1.0
  Si  Si28  1  0.36031877  0.29413840  0.32243243  1.0
  Si  Si29  1  0.63629214  0.70870809  0.82309647  1.0
  Si  Si30  1  0.20874783  0.86402022  0.57376820  1.0
  Si  Si31  1  0.13635593  0.79161634  0.92657377  1.0
  Si  Si32  1  0.79332309  0.13744979  0.07027528  1.0
  Si  Si33  1  0.86794236  0.21179358  0.43023782  1.0
  Si  Si34  1  0.29226510  0.36395124  0.67716601  1.0
  Si  Si35  1  0.70781624  0.63165166  0.17639256  1.0