# generated using pymatgen
data_Ho8Ta3Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88411416
_cell_length_b   6.88411477
_cell_length_c   12.77687425
_cell_angle_alpha   90.04306099
_cell_angle_beta   89.95694190
_cell_angle_gamma   89.69346507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Ta3Si16Mo9
_chemical_formula_sum   'Ho8 Ta3 Si16 Mo9'
_cell_volume   605.50024664
_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  0.33773560  0.99904892  0.46887492  1.0
  Ho  Ho1  1  0.50002327  0.83731674  0.71953535  1.0
  Ho  Ho2  1  0.49729504  0.16373635  0.21742176  1.0
  Ho  Ho3  1  0.83731674  0.50002327  0.28046465  1.0
  Ho  Ho4  1  0.16373635  0.49729504  0.78257824  1.0
  Ho  Ho5  1  0.66103588  0.00217714  0.96867109  1.0
  Ho  Ho6  1  0.99904892  0.33773560  0.53112508  1.0
  Ho  Ho7  1  0.00217714  0.66103588  0.03132891  1.0
  Ta  Ta8  1  0.16918833  0.83264059  0.24837717  1.0
  Ta  Ta9  1  0.83264059  0.16918833  0.75162283  1.0
  Ta  Ta10  1  0.66744186  0.66744186  0.50000000  1.0
  Si  Si11  1  0.20458861  0.12699308  0.68325406  1.0
  Si  Si12  1  0.37655740  0.69747176  0.93467100  1.0
  Si  Si13  1  0.62655201  0.29546397  0.43287096  1.0
  Si  Si14  1  0.69747176  0.37655740  0.06532900  1.0
  Si  Si15  1  0.29546397  0.62655201  0.56712904  1.0
  Si  Si16  1  0.79404866  0.87452790  0.18321749  1.0
  Si  Si17  1  0.12699308  0.20458861  0.31674594  1.0
  Si  Si18  1  0.87452790  0.79404866  0.81678251  1.0
  Si  Si19  1  0.28747739  0.96722028  0.05992835  1.0
  Si  Si20  1  0.53894605  0.79187473  0.31344015  1.0
  Si  Si21  1  0.45879521  0.21072569  0.81536440  1.0
  Si  Si22  1  0.79187473  0.53894605  0.68655985  1.0
  Si  Si23  1  0.21072569  0.45879521  0.18463560  1.0
  Si  Si24  1  0.70840688  0.03918766  0.56323701  1.0
  Si  Si25  1  0.96722028  0.28747739  0.94007165  1.0
  Si  Si26  1  0.03918766  0.70840688  0.43676299  1.0
  Mo  Mo27  1  0.33225050  0.33225050  1.00000000  1.0
  Mo  Mo28  1  0.15940289  0.00025218  0.87179555  1.0
  Mo  Mo29  1  0.49459256  0.66970971  0.12591367  1.0
  Mo  Mo30  1  0.50492117  0.33881335  0.62456229  1.0
  Mo  Mo31  1  0.66970971  0.49459256  0.87408633  1.0
  Mo  Mo32  1  0.33881335  0.50492117  0.37543771  1.0
  Mo  Mo33  1  0.83980180  0.99377985  0.37444735  1.0
  Mo  Mo34  1  0.00025218  0.15940289  0.12820445  1.0
  Mo  Mo35  1  0.99377985  0.83980180  0.62555265  1.0