# generated using pymatgen
data_Dy3Pa(CdPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75295164
_cell_length_b   7.75295164
_cell_length_c   3.63014472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.73145904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Pa(CdPd2)2
_chemical_formula_sum   'Dy3 Pa1 Cd2 Pd4'
_cell_volume   218.10205313
_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  0.82668762  0.67046648  0.50000000  1.0
  Dy  Dy1  1  0.17046648  0.32668762  0.50000000  1.0
  Dy  Dy2  1  0.67566364  0.17566364  0.50000000  1.0
  Pa  Pa3  1  0.33060919  0.83060919  0.50000000  1.0
  Cd  Cd4  1  0.99377373  0.00005396  0.00000000  1.0
  Cd  Cd5  1  0.50005396  0.49377373  0.00000000  1.0
  Pd  Pd6  1  0.36673033  0.11778037  0.00000000  1.0
  Pd  Pd7  1  0.87819727  0.37819727  0.00000000  1.0
  Pd  Pd8  1  0.14003740  0.64003740  0.00000000  1.0
  Pd  Pd9  1  0.61778037  0.86673033  0.00000000  1.0