# generated using pymatgen
data_DyPa5(AlPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03935881
_cell_length_b   7.03864890
_cell_length_c   8.31109600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23024766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa5(AlPt)6
_chemical_formula_sum   'Dy1 Pa5 Al6 Pt6'
_cell_volume   355.79433904
_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  0.41386540  0.41383861  0.25000000  1.0
  Pa  Pa1  1  0.99742589  0.57965595  0.75000000  1.0
  Pa  Pa2  1  0.99956917  0.57690619  0.25000000  1.0
  Pa  Pa3  1  0.57694765  0.99961741  0.25000000  1.0
  Pa  Pa4  1  0.57969494  0.99738581  0.75000000  1.0
  Pa  Pa5  1  0.42945495  0.42963056  0.75000000  1.0
  Al  Al6  1  0.00259915  0.23712594  0.49865446  1.0
  Al  Al7  1  0.76139830  0.76137731  0.00029684  1.0
  Al  Al8  1  0.00259915  0.23712594  0.00134554  1.0
  Al  Al9  1  0.23720249  0.00256230  0.49872922  1.0
  Al  Al10  1  0.23720249  0.00256230  0.00127078  1.0
  Al  Al11  1  0.76139830  0.76137731  0.49970316  1.0
  Pt  Pt12  1  0.33097675  0.67155980  0.49855383  1.0
  Pt  Pt13  1  0.67154426  0.33113743  0.49869358  1.0
  Pt  Pt14  1  0.67154426  0.33113743  0.00130642  1.0
  Pt  Pt15  1  0.98964341  0.98961385  0.25000000  1.0
  Pt  Pt16  1  0.00595670  0.00582405  0.75000000  1.0
  Pt  Pt17  1  0.33097675  0.67155980  0.00144617  1.0