# generated using pymatgen
data_DyPaCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69717872
_cell_length_b   7.81766343
_cell_length_c   3.65172322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPaCdPt2
_chemical_formula_sum   'Dy2 Pa2 Cd2 Pt4'
_cell_volume   219.73861957
_cell_formula_units_Z   2
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  0.82986800  0.67245069  0.50000000  1.0
  Dy  Dy1  1  0.67013200  0.17245069  0.50000000  1.0
  Pa  Pa2  1  0.16480446  0.33028394  0.50000000  1.0
  Pa  Pa3  1  0.33519554  0.83028394  0.50000000  1.0
  Cd  Cd4  1  0.50920201  0.49288662  0.00000000  1.0
  Cd  Cd5  1  0.99079799  0.99288662  0.00000000  1.0
  Pt  Pt6  1  0.61545376  0.87199565  0.00000000  1.0
  Pt  Pt7  1  0.14985445  0.63238310  0.00000000  1.0
  Pt  Pt8  1  0.88454624  0.37199565  0.00000000  1.0
  Pt  Pt9  1  0.35014555  0.13238310  0.00000000  1.0