# generated using pymatgen
data_Dy2Pa(AlPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19607049
_cell_length_b   7.17209119
_cell_length_c   3.96711123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11066571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Pa(AlPt)3
_chemical_formula_sum   'Dy2 Pa1 Al3 Pt3'
_cell_volume   177.11724154
_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  0.41566501  0.41449224  0.50000000  1.0
  Dy  Dy1  1  0.00117278  0.58550776  0.50000000  1.0
  Pa  Pa2  1  0.57876097  1.00000000  0.50000000  1.0
  Al  Al3  1  0.76058738  0.75214129  0.00000000  1.0
  Al  Al4  1  0.00844709  0.24785871  0.00000000  1.0
  Al  Al5  1  0.22998910  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.35062949  0.68449468  0.00000000  1.0
  Pt  Pt7  1  0.66613581  0.31550532  0.00000000  1.0
  Pt  Pt8  1  0.98861237  0.00000000  0.50000000  1.0