# generated using pymatgen
data_Dy8Ta11Si16Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99693286
_cell_length_b   6.99693236
_cell_length_c   12.96014467
_cell_angle_alpha   89.97720044
_cell_angle_beta   90.02279646
_cell_angle_gamma   89.90249715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ta11Si16Mo
_chemical_formula_sum   'Dy8 Ta11 Si16 Mo1'
_cell_volume   634.48963831
_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
  Dy  Dy0  1  0.99856007  0.66048213  0.03164696  1.0
  Dy  Dy1  1  0.99989798  0.34046380  0.53139258  1.0
  Dy  Dy2  1  0.66048213  0.99856007  0.96835304  1.0
  Dy  Dy3  1  0.16051948  0.50205623  0.78143219  1.0
  Dy  Dy4  1  0.83889695  0.49973849  0.28293780  1.0
  Dy  Dy5  1  0.50205623  0.16051948  0.21856781  1.0
  Dy  Dy6  1  0.49973849  0.83889695  0.71706220  1.0
  Dy  Dy7  1  0.34046380  0.99989798  0.46860742  1.0
  Ta  Ta8  1  0.34657051  0.50823201  0.37672684  1.0
  Ta  Ta9  1  0.84800227  0.99243447  0.37397209  1.0
  Ta  Ta10  1  0.00809115  0.15335175  0.12606838  1.0
  Ta  Ta11  1  0.99243447  0.84800227  0.62602791  1.0
  Ta  Ta12  1  0.50823201  0.34657051  0.62327316  1.0
  Ta  Ta13  1  0.15335175  0.00809115  0.87393162  1.0
  Ta  Ta14  1  0.82784593  0.17091029  0.74893670  1.0
  Ta  Ta15  1  0.17091029  0.82784593  0.25106330  1.0
  Ta  Ta16  1  0.32860367  0.32860367  0.00000000  1.0
  Ta  Ta17  1  0.49253717  0.65290192  0.12429345  1.0
  Ta  Ta18  1  0.65290192  0.49253717  0.87570655  1.0
  Si  Si19  1  0.04415214  0.70600722  0.43743686  1.0
  Si  Si20  1  0.95454908  0.29479117  0.93628845  1.0
  Si  Si21  1  0.70600722  0.04415214  0.56256314  1.0
  Si  Si22  1  0.20488531  0.45500446  0.18675553  1.0
  Si  Si23  1  0.79403328  0.54659363  0.68535578  1.0
  Si  Si24  1  0.45500446  0.20488531  0.81324447  1.0
  Si  Si25  1  0.54659363  0.79403328  0.31464422  1.0
  Si  Si26  1  0.29479117  0.95454908  0.06371155  1.0
  Si  Si27  1  0.79574597  0.86607552  0.18269053  1.0
  Si  Si28  1  0.29540918  0.63254230  0.56788805  1.0
  Si  Si29  1  0.70484998  0.36631923  0.06749161  1.0
  Si  Si30  1  0.63254230  0.29540918  0.43211195  1.0
  Si  Si31  1  0.36631923  0.70484998  0.93250839  1.0
  Si  Si32  1  0.13381076  0.20474895  0.31765822  1.0
  Si  Si33  1  0.20474895  0.13381076  0.68234178  1.0
  Si  Si34  1  0.86607552  0.79574597  0.81730947  1.0
  Mo  Mo35  1  0.67038556  0.67038556  0.50000000  1.0