# generated using pymatgen
data_Ho8Ta11Si16Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80411989
_cell_length_b   7.01386805
_cell_length_c   13.23780453
_cell_angle_alpha   90.04656219
_cell_angle_beta   89.96281739
_cell_angle_gamma   89.97738623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Ta11Si16Mo
_chemical_formula_sum   'Ho8 Ta11 Si16 Mo1'
_cell_volume   631.74999059
_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  0.50333246  0.32900503  0.09613212  1.0
  Ho  Ho1  1  0.00237925  0.17159465  0.40363350  1.0
  Ho  Ho2  1  0.49668955  0.67173753  0.59574419  1.0
  Ho  Ho3  1  0.99716843  0.82952638  0.90367761  1.0
  Ho  Ho4  1  0.49659808  0.67078001  0.90321893  1.0
  Ho  Ho5  1  0.99703786  0.82902429  0.59593478  1.0
  Ho  Ho6  1  0.50257604  0.32865106  0.40514283  1.0
  Ho  Ho7  1  0.00318459  0.17141783  0.09642319  1.0
  Ta  Ta8  1  0.83879858  0.32465005  0.62509908  1.0
  Ta  Ta9  1  0.33716347  0.17580329  0.87369305  1.0
  Ta  Ta10  1  0.16315027  0.67608194  0.12560017  1.0
  Ta  Ta11  1  0.66099309  0.82497514  0.37509134  1.0
  Ta  Ta12  1  0.16459634  0.67610273  0.37574007  1.0
  Ta  Ta13  1  0.66291997  0.82400635  0.12570930  1.0
  Ta  Ta14  1  0.83750661  0.32325396  0.87313074  1.0
  Ta  Ta15  1  0.66282277  0.00983369  0.74910890  1.0
  Ta  Ta16  1  0.16180890  0.49033830  0.74921028  1.0
  Ta  Ta17  1  0.33789179  0.99156922  0.25046647  1.0
  Ta  Ta18  1  0.83788003  0.50965535  0.25037221  1.0
  Si  Si19  1  0.66055734  0.03760318  0.54199083  1.0
  Si  Si20  1  0.16348317  0.46370636  0.95917686  1.0
  Si  Si21  1  0.33643082  0.96410397  0.04077612  1.0
  Si  Si22  1  0.83712174  0.53646315  0.45894496  1.0
  Si  Si23  1  0.33518486  0.96531869  0.46075330  1.0
  Si  Si24  1  0.83683045  0.53587475  0.04072803  1.0
  Si  Si25  1  0.66313245  0.03602496  0.95930155  1.0
  Si  Si26  1  0.16443227  0.46021834  0.54214612  1.0
  Si  Si27  1  0.53843042  0.37692681  0.74780663  1.0
  Si  Si28  1  0.04319540  0.12093036  0.74864223  1.0
  Si  Si29  1  0.45946235  0.62068060  0.25025935  1.0
  Si  Si30  1  0.95953802  0.87890948  0.25063503  1.0
  Si  Si31  1  0.79555358  0.62619382  0.74979854  1.0
  Si  Si32  1  0.29721246  0.87441068  0.74966342  1.0
  Si  Si33  1  0.20437810  0.37361717  0.25033022  1.0
  Si  Si34  1  0.70377015  0.12726257  0.25002177  1.0
  Mo  Mo35  1  0.33678735  0.17374930  0.62589928  1.0