# generated using pymatgen
data_Ho8TaNb11Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03705387
_cell_length_b   7.03705411
_cell_length_c   13.00470815
_cell_angle_alpha   89.98576565
_cell_angle_beta   90.01423469
_cell_angle_gamma   90.04395507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8TaNb11Si16
_chemical_formula_sum   'Ho8 Ta1 Nb11 Si16'
_cell_volume   643.99459423
_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  0.34130485  0.00105335  0.46749594  1.0
  Ho  Ho1  1  0.49911565  0.84162494  0.71751283  1.0
  Ho  Ho2  1  0.50085208  0.15846541  0.21772074  1.0
  Ho  Ho3  1  0.84162494  0.49911565  0.28248717  1.0
  Ho  Ho4  1  0.15846541  0.50085208  0.78227926  1.0
  Ho  Ho5  1  0.65850033  0.99916117  0.96746568  1.0
  Ho  Ho6  1  0.00105335  0.34130485  0.53250406  1.0
  Ho  Ho7  1  0.99916117  0.65850033  0.03253432  1.0
  Ta  Ta8  1  0.67223887  0.67223887  0.50000000  1.0
  Nb  Nb9  1  0.32789179  0.32789179  0.00000000  1.0
  Nb  Nb10  1  0.17226501  0.82776441  0.25017690  1.0
  Nb  Nb11  1  0.82776441  0.17226501  0.74982310  1.0
  Nb  Nb12  1  0.15180114  0.00779657  0.87340794  1.0
  Nb  Nb13  1  0.49224258  0.65189531  0.12366995  1.0
  Nb  Nb14  1  0.50815794  0.34810696  0.62329313  1.0
  Nb  Nb15  1  0.65189531  0.49224258  0.87633005  1.0
  Nb  Nb16  1  0.34810696  0.50815794  0.37670687  1.0
  Nb  Nb17  1  0.84763589  0.99203186  0.37369968  1.0
  Nb  Nb18  1  0.00779657  0.15180114  0.12659206  1.0
  Nb  Nb19  1  0.99203186  0.84763589  0.62630032  1.0
  Si  Si20  1  0.20498865  0.13489549  0.68210772  1.0
  Si  Si21  1  0.36500166  0.70502057  0.93212306  1.0
  Si  Si22  1  0.63535299  0.29618531  0.43231272  1.0
  Si  Si23  1  0.70502057  0.36500166  0.06787694  1.0
  Si  Si24  1  0.29618531  0.63535299  0.56768728  1.0
  Si  Si25  1  0.79484082  0.86512449  0.18220128  1.0
  Si  Si26  1  0.13489549  0.20498865  0.31789228  1.0
  Si  Si27  1  0.86512449  0.79484082  0.81779872  1.0
  Si  Si28  1  0.29435516  0.95297230  0.06300596  1.0
  Si  Si29  1  0.54739179  0.79407919  0.31350887  1.0
  Si  Si30  1  0.45289073  0.20577916  0.81288678  1.0
  Si  Si31  1  0.79407919  0.54739179  0.68649113  1.0
  Si  Si32  1  0.20577916  0.45289073  0.18711322  1.0
  Si  Si33  1  0.70532404  0.04589152  0.56279250  1.0
  Si  Si34  1  0.95297230  0.29435516  0.93699404  1.0
  Si  Si35  1  0.04589152  0.70532404  0.43720750  1.0