# generated using pymatgen
data_Dy8Ta12Si15As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01478382
_cell_length_b   7.00597934
_cell_length_c   12.99567708
_cell_angle_alpha   90.05320730
_cell_angle_beta   89.87608024
_cell_angle_gamma   90.09012025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ta12Si15As
_chemical_formula_sum   'Dy8 Ta12 Si15 As1'
_cell_volume   638.67558728
_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  0.99918301  0.66030892  0.03195540  1.0
  Dy  Dy1  1  0.00129738  0.33997903  0.53195842  1.0
  Dy  Dy2  1  0.66038735  0.99878186  0.96790494  1.0
  Dy  Dy3  1  0.16073870  0.50105587  0.78166070  1.0
  Dy  Dy4  1  0.83711713  0.49787039  0.28037884  1.0
  Dy  Dy5  1  0.49989836  0.16089100  0.21793985  1.0
  Dy  Dy6  1  0.50085004  0.84064248  0.71894941  1.0
  Dy  Dy7  1  0.33966628  0.99939891  0.46897550  1.0
  Ta  Ta8  1  0.34751001  0.50798807  0.37679674  1.0
  Ta  Ta9  1  0.84337111  0.99696751  0.37178015  1.0
  Ta  Ta10  1  0.00813579  0.15385949  0.12627447  1.0
  Ta  Ta11  1  0.99476956  0.84679986  0.62742256  1.0
  Ta  Ta12  1  0.51033144  0.34418047  0.62432656  1.0
  Ta  Ta13  1  0.15379354  0.00810591  0.87350683  1.0
  Ta  Ta14  1  0.66703776  0.67039943  0.49992373  1.0
  Ta  Ta15  1  0.82978730  0.17043195  0.74991664  1.0
  Ta  Ta16  1  0.17067924  0.83007706  0.24870565  1.0
  Ta  Ta17  1  0.32861445  0.32910788  0.99998494  1.0
  Ta  Ta18  1  0.49118514  0.65387149  0.12370173  1.0
  Ta  Ta19  1  0.65408337  0.49188918  0.87622804  1.0
  Si  Si20  1  0.95532039  0.29448126  0.93671039  1.0
  Si  Si21  1  0.70666823  0.04318128  0.56307765  1.0
  Si  Si22  1  0.20473360  0.45551835  0.18682866  1.0
  Si  Si23  1  0.79516032  0.54480679  0.68719222  1.0
  Si  Si24  1  0.45529488  0.20550677  0.81371373  1.0
  Si  Si25  1  0.54405794  0.79524517  0.31255480  1.0
  Si  Si26  1  0.29429887  0.95532756  0.06282683  1.0
  Si  Si27  1  0.79406976  0.86709941  0.18169120  1.0
  Si  Si28  1  0.30288514  0.63045815  0.57215884  1.0
  Si  Si29  1  0.70386109  0.36651306  0.06735193  1.0
  Si  Si30  1  0.63268680  0.29547392  0.43220705  1.0
  Si  Si31  1  0.36669587  0.70413485  0.93225823  1.0
  Si  Si32  1  0.13395527  0.20490865  0.31760191  1.0
  Si  Si33  1  0.20542979  0.13358631  0.68261685  1.0
  Si  Si34  1  0.86733013  0.79507643  0.81777435  1.0
  As  As35  1  0.03911295  0.70607525  0.43515025  1.0