# generated using pymatgen
data_Dy8Ta12Si15Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86508409
_cell_length_b   7.09743953
_cell_length_c   13.32155588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93752342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ta12Si15Sn
_chemical_formula_sum   'Dy8 Ta12 Si15 Sn1'
_cell_volume   649.08601867
_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  0.50398705  0.32819880  0.09733205  1.0
  Dy  Dy1  1  0.00346571  0.17196494  0.40213834  1.0
  Dy  Dy2  1  0.49048105  0.66996169  0.59274842  1.0
  Dy  Dy3  1  0.00465880  0.83784335  0.91039284  1.0
  Dy  Dy4  1  0.49048105  0.66996169  0.90725158  1.0
  Dy  Dy5  1  0.00465880  0.83784335  0.58960716  1.0
  Dy  Dy6  1  0.50398705  0.32819880  0.40266795  1.0
  Dy  Dy7  1  0.00346571  0.17196494  0.09786166  1.0
  Ta  Ta8  1  0.65942088  0.01885927  0.75000000  1.0
  Ta  Ta9  1  0.17010189  0.48397095  0.75000000  1.0
  Ta  Ta10  1  0.33832705  0.98825653  0.25000000  1.0
  Ta  Ta11  1  0.83814611  0.51039485  0.25000000  1.0
  Ta  Ta12  1  0.83777589  0.31581808  0.62366721  1.0
  Ta  Ta13  1  0.33510864  0.17527822  0.87523139  1.0
  Ta  Ta14  1  0.16257110  0.67613683  0.12608456  1.0
  Ta  Ta15  1  0.66342551  0.82233352  0.37390807  1.0
  Ta  Ta16  1  0.16257110  0.67613683  0.37391544  1.0
  Ta  Ta17  1  0.66342551  0.82233352  0.12609193  1.0
  Ta  Ta18  1  0.83777589  0.31581808  0.87633279  1.0
  Ta  Ta19  1  0.33510864  0.17527822  0.62476861  1.0
  Si  Si20  1  0.29748476  0.87418366  0.75000000  1.0
  Si  Si21  1  0.20373415  0.37629434  0.25000000  1.0
  Si  Si22  1  0.70315445  0.12317856  0.25000000  1.0
  Si  Si23  1  0.53705900  0.37274910  0.75000000  1.0
  Si  Si24  1  0.04118978  0.12075092  0.75000000  1.0
  Si  Si25  1  0.45932297  0.62147453  0.25000000  1.0
  Si  Si26  1  0.95912244  0.87756805  0.25000000  1.0
  Si  Si27  1  0.66137553  0.03471821  0.53994839  1.0
  Si  Si28  1  0.16013877  0.46312691  0.95922673  1.0
  Si  Si29  1  0.33744231  0.96455443  0.04312706  1.0
  Si  Si30  1  0.83638720  0.53550666  0.45901366  1.0
  Si  Si31  1  0.33744231  0.96455443  0.45687294  1.0
  Si  Si32  1  0.83638720  0.53550666  0.04098634  1.0
  Si  Si33  1  0.66137553  0.03471821  0.96005161  1.0
  Si  Si34  1  0.16013877  0.46312691  0.54077327  1.0
  Sn  Sn35  1  0.79930434  0.64143397  0.75000000  1.0