# generated using pymatgen
data_Dy8Ta11Si16Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00815135
_cell_length_b   7.00815107
_cell_length_c   12.90858453
_cell_angle_alpha   89.78932847
_cell_angle_beta   90.21067517
_cell_angle_gamma   89.58823170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ta11Si16Pt
_chemical_formula_sum   'Dy8 Ta11 Si16 Pt1'
_cell_volume   633.96958179
_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  0.99910864  0.66018379  0.03239785  1.0
  Dy  Dy1  1  0.99829829  0.34228771  0.53137977  1.0
  Dy  Dy2  1  0.66018379  0.99910864  0.96760215  1.0
  Dy  Dy3  1  0.15932540  0.50298448  0.78115829  1.0
  Dy  Dy4  1  0.84014893  0.49774123  0.28408343  1.0
  Dy  Dy5  1  0.50298448  0.15932540  0.21884171  1.0
  Dy  Dy6  1  0.49774123  0.84014893  0.71591657  1.0
  Dy  Dy7  1  0.34228771  0.99829829  0.46862023  1.0
  Ta  Ta8  1  0.34508355  0.50432866  0.37789494  1.0
  Ta  Ta9  1  0.85041390  0.99350479  0.37549573  1.0
  Ta  Ta10  1  0.00872145  0.15174844  0.12718833  1.0
  Ta  Ta11  1  0.99350479  0.85041390  0.62450427  1.0
  Ta  Ta12  1  0.50432866  0.34508355  0.62210506  1.0
  Ta  Ta13  1  0.15174844  0.00872145  0.87281167  1.0
  Ta  Ta14  1  0.82742263  0.17244076  0.74856054  1.0
  Ta  Ta15  1  0.17244076  0.82742263  0.25143946  1.0
  Ta  Ta16  1  0.32934745  0.32934745  1.00000000  1.0
  Ta  Ta17  1  0.49406409  0.65227661  0.12483062  1.0
  Ta  Ta18  1  0.65227661  0.49406409  0.87516938  1.0
  Si  Si19  1  0.05255643  0.70975099  0.43783816  1.0
  Si  Si20  1  0.95474712  0.29512928  0.93706022  1.0
  Si  Si21  1  0.70975099  0.05255643  0.56216184  1.0
  Si  Si22  1  0.20609849  0.45523245  0.18764137  1.0
  Si  Si23  1  0.79170011  0.54797604  0.68557880  1.0
  Si  Si24  1  0.45523245  0.20609849  0.81235863  1.0
  Si  Si25  1  0.54797604  0.79170011  0.31442120  1.0
  Si  Si26  1  0.29512928  0.95474712  0.06293978  1.0
  Si  Si27  1  0.79632020  0.86407367  0.18348240  1.0
  Si  Si28  1  0.28641894  0.62985750  0.56895409  1.0
  Si  Si29  1  0.70565061  0.36593173  0.06825885  1.0
  Si  Si30  1  0.62985750  0.28641894  0.43104591  1.0
  Si  Si31  1  0.36593173  0.70565061  0.93174115  1.0
  Si  Si32  1  0.13482865  0.20389025  0.31839440  1.0
  Si  Si33  1  0.20389025  0.13482865  0.68160560  1.0
  Si  Si34  1  0.86407367  0.79632020  0.81651760  1.0
  Pt  Pt35  1  0.67040173  0.67040173  0.50000000  1.0