# generated using pymatgen
data_TmHf7(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86968209
_cell_length_b   6.87010004
_cell_length_c   12.66297495
_cell_angle_alpha   89.99350852
_cell_angle_beta   89.94511784
_cell_angle_gamma   90.04472439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHf7(Nb3Si4)4
_chemical_formula_sum   'Tm1 Hf7 Nb12 Si16'
_cell_volume   597.63374828
_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
  Tm  Tm0  1  0.66139634  0.00217052  0.28100314  1.0
  Hf  Hf1  1  0.00398432  0.34367525  0.21750276  1.0
  Hf  Hf2  1  0.99912887  0.66010285  0.71870224  1.0
  Hf  Hf3  1  0.16030572  0.50181552  0.46984372  1.0
  Hf  Hf4  1  0.49843604  0.83939368  0.03129204  1.0
  Hf  Hf5  1  0.84048175  0.49880038  0.96779105  1.0
  Hf  Hf6  1  0.50167395  0.15932518  0.53244442  1.0
  Hf  Hf7  1  0.34058715  0.00101863  0.78124032  1.0
  Nb  Nb8  1  0.16997897  0.17025735  0.99891617  1.0
  Nb  Nb9  1  0.83063309  0.82913514  0.50141891  1.0
  Nb  Nb10  1  0.32721852  0.66816515  0.25004442  1.0
  Nb  Nb11  1  0.67061508  0.32945612  0.75012279  1.0
  Nb  Nb12  1  0.15183965  0.99603186  0.37750370  1.0
  Nb  Nb13  1  0.84842168  0.00294547  0.87550531  1.0
  Nb  Nb14  1  0.50294847  0.65197285  0.62713437  1.0
  Nb  Nb15  1  0.34834627  0.49733376  0.87318757  1.0
  Nb  Nb16  1  0.49429638  0.34783261  0.12433686  1.0
  Nb  Nb17  1  0.65109141  0.50252827  0.37498512  1.0
  Nb  Nb18  1  0.99818111  0.15241187  0.62474829  1.0
  Nb  Nb19  1  0.00226796  0.84513721  0.12180612  1.0
  Si  Si20  1  0.29498750  0.04426269  0.18608737  1.0
  Si  Si21  1  0.70081770  0.95493525  0.68684990  1.0
  Si  Si22  1  0.45415674  0.79832470  0.43794759  1.0
  Si  Si23  1  0.20070615  0.54528597  0.06227418  1.0
  Si  Si24  1  0.54463885  0.20001175  0.93621400  1.0
  Si  Si25  1  0.79996499  0.45572855  0.56414111  1.0
  Si  Si26  1  0.04535758  0.30010254  0.81322781  1.0
  Si  Si27  1  0.95523747  0.69918823  0.31366633  1.0
  Si  Si28  1  0.36079644  0.29356978  0.32251897  1.0
  Si  Si29  1  0.63630756  0.70871260  0.82314254  1.0
  Si  Si30  1  0.20879971  0.86398432  0.57364094  1.0
  Si  Si31  1  0.13640593  0.79155811  0.92663118  1.0
  Si  Si32  1  0.79313552  0.13719543  0.07083282  1.0
  Si  Si33  1  0.86691830  0.21115743  0.42966046  1.0
  Si  Si34  1  0.29219664  0.36394454  0.67706755  1.0
  Si  Si35  1  0.70774420  0.63253044  0.17656693  1.0