# generated using pymatgen
data_Dy8Ta9Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96589546
_cell_length_b   6.96589623
_cell_length_c   12.90256565
_cell_angle_alpha   89.95416793
_cell_angle_beta   90.04583394
_cell_angle_gamma   90.00313801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ta9Si16W3
_chemical_formula_sum   'Dy8 Ta9 Si16 W3'
_cell_volume   626.07988759
_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  0.99887682  0.66150874  0.03198859  1.0
  Dy  Dy1  1  0.00013395  0.33928725  0.53144912  1.0
  Dy  Dy2  1  0.66150874  0.99887682  0.96801141  1.0
  Dy  Dy3  1  0.16004385  0.50132531  0.78068674  1.0
  Dy  Dy4  1  0.83936324  0.49997516  0.28220793  1.0
  Dy  Dy5  1  0.50132531  0.16004385  0.21931326  1.0
  Dy  Dy6  1  0.49997516  0.83936324  0.71779207  1.0
  Dy  Dy7  1  0.33928725  0.00013395  0.46855088  1.0
  Ta  Ta8  1  0.34714884  0.50776323  0.37597473  1.0
  Ta  Ta9  1  0.84777882  0.99347391  0.37460271  1.0
  Ta  Ta10  1  0.00746013  0.15317315  0.12600099  1.0
  Ta  Ta11  1  0.99347391  0.84777882  0.62539729  1.0
  Ta  Ta12  1  0.50776323  0.34714884  0.62402527  1.0
  Ta  Ta13  1  0.15317315  0.00746013  0.87399901  1.0
  Ta  Ta14  1  0.32913068  0.32913068  1.00000000  1.0
  Ta  Ta15  1  0.49354243  0.65274650  0.12542205  1.0
  Ta  Ta16  1  0.65274650  0.49354243  0.87457795  1.0
  Si  Si17  1  0.04413995  0.70522011  0.43578157  1.0
  Si  Si18  1  0.95390462  0.29491216  0.93478300  1.0
  Si  Si19  1  0.70522011  0.04413995  0.56421843  1.0
  Si  Si20  1  0.20496075  0.45697778  0.18677466  1.0
  Si  Si21  1  0.79438293  0.54513711  0.68497125  1.0
  Si  Si22  1  0.45697778  0.20496075  0.81322534  1.0
  Si  Si23  1  0.54513711  0.79438293  0.31502875  1.0
  Si  Si24  1  0.29491216  0.95390462  0.06521700  1.0
  Si  Si25  1  0.79643245  0.86709719  0.18242024  1.0
  Si  Si26  1  0.29553657  0.63264161  0.56797977  1.0
  Si  Si27  1  0.70472974  0.36637298  0.06740922  1.0
  Si  Si28  1  0.63264161  0.29553657  0.43202023  1.0
  Si  Si29  1  0.36637298  0.70472974  0.93259078  1.0
  Si  Si30  1  0.13273584  0.20418767  0.31798535  1.0
  Si  Si31  1  0.20418767  0.13273584  0.68201465  1.0
  Si  Si32  1  0.86709719  0.79643245  0.81757976  1.0
  W  W33  1  0.66951512  0.66951512  0.50000000  1.0
  W  W34  1  0.82906851  0.16931690  0.74874775  1.0
  W  W35  1  0.16931690  0.82906851  0.25125225  1.0