# generated using pymatgen
data_Dy8TaSi16Mo11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74269975
_cell_length_b   6.95058325
_cell_length_c   12.92546152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11824885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8TaSi16Mo11
_chemical_formula_sum   'Dy8 Ta1 Si16 Mo11'
_cell_volume   605.75945977
_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  0.50075219  0.33184673  0.09464914  1.0
  Dy  Dy1  1  0.99924700  0.16958451  0.40563138  1.0
  Dy  Dy2  1  0.50132361  0.66708459  0.59481741  1.0
  Dy  Dy3  1  0.00121178  0.83343801  0.90556938  1.0
  Dy  Dy4  1  0.50132361  0.66708459  0.90518259  1.0
  Dy  Dy5  1  0.00121178  0.83343801  0.59443062  1.0
  Dy  Dy6  1  0.50075219  0.33184673  0.40535086  1.0
  Dy  Dy7  1  0.99924700  0.16958451  0.09436862  1.0
  Ta  Ta8  1  0.83810819  0.50660562  0.25000000  1.0
  Si  Si9  1  0.80278263  0.62561862  0.75000000  1.0
  Si  Si10  1  0.30246748  0.87506190  0.75000000  1.0
  Si  Si11  1  0.20341621  0.37179484  0.25000000  1.0
  Si  Si12  1  0.69918449  0.12207263  0.25000000  1.0
  Si  Si13  1  0.53528667  0.36401503  0.75000000  1.0
  Si  Si14  1  0.03666903  0.13596566  0.75000000  1.0
  Si  Si15  1  0.45904770  0.63387143  0.25000000  1.0
  Si  Si16  1  0.96586298  0.87316895  0.25000000  1.0
  Si  Si17  1  0.65741519  0.04116626  0.54765731  1.0
  Si  Si18  1  0.15818235  0.45803931  0.95230145  1.0
  Si  Si19  1  0.34098787  0.95767025  0.04641355  1.0
  Si  Si20  1  0.84073269  0.54212796  0.45677886  1.0
  Si  Si21  1  0.34098787  0.95767025  0.45358645  1.0
  Si  Si22  1  0.84073269  0.54212796  0.04322114  1.0
  Si  Si23  1  0.65741519  0.04116626  0.95234269  1.0
  Si  Si24  1  0.15818235  0.45803931  0.54769855  1.0
  Mo  Mo25  1  0.66539064  0.99813190  0.75000000  1.0
  Mo  Mo26  1  0.16481918  0.50074950  0.75000000  1.0
  Mo  Mo27  1  0.33642987  0.99851674  0.25000000  1.0
  Mo  Mo28  1  0.83115974  0.33261394  0.62560404  1.0
  Mo  Mo29  1  0.33180464  0.16763092  0.87537149  1.0
  Mo  Mo30  1  0.16620666  0.66754355  0.12468009  1.0
  Mo  Mo31  1  0.66624126  0.82846705  0.37558016  1.0
  Mo  Mo32  1  0.16620666  0.66754355  0.37531991  1.0
  Mo  Mo33  1  0.66624126  0.82846705  0.12441984  1.0
  Mo  Mo34  1  0.83115974  0.33261394  0.87439596  1.0
  Mo  Mo35  1  0.33180464  0.16763092  0.62462851  1.0