# generated using pymatgen
data_DyPa3(CdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79290479
_cell_length_b   7.79290479
_cell_length_c   3.63269502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.11977182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3(CdPt2)2
_chemical_formula_sum   'Dy1 Pa3 Cd2 Pt4'
_cell_volume   220.56913132
_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  0.67336691  0.82663409  0.49999900  1.0
  Pa  Pa1  1  0.33159632  0.16840468  0.49999900  1.0
  Pa  Pa2  1  0.82790421  0.32860609  0.49999900  1.0
  Pa  Pa3  1  0.17139491  0.67209679  0.49999900  1.0
  Cd  Cd4  1  0.99181389  0.99719904  0.00000000  1.0
  Cd  Cd5  1  0.50280096  0.50818611  0.00000000  1.0
  Pt  Pt6  1  0.62545156  0.14232808  0.00000000  1.0
  Pt  Pt7  1  0.13729217  0.36270883  0.00000000  1.0
  Pt  Pt8  1  0.88071016  0.61929084  0.00000000  1.0
  Pt  Pt9  1  0.35767292  0.87454944  0.00000000  1.0