# generated using pymatgen
data_DyThCdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83281206
_cell_length_b   7.73863249
_cell_length_c   3.77465015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThCdPd2
_chemical_formula_sum   'Dy2 Th2 Cd2 Pd4'
_cell_volume   228.80137746
_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  0.17438801  0.32511409  0.50000000  1.0
  Dy  Dy1  1  0.67438801  0.17488591  0.50000000  1.0
  Th  Th2  1  0.32521976  0.83181962  0.50000000  1.0
  Th  Th3  1  0.82521976  0.66818038  0.50000000  1.0
  Cd  Cd4  1  0.99549883  0.01083002  0.00000000  1.0
  Cd  Cd5  1  0.49549883  0.48916998  0.00000000  1.0
  Pd  Pd6  1  0.37388763  0.12444570  0.00000000  1.0
  Pd  Pd7  1  0.87388763  0.37555430  0.00000000  1.0
  Pd  Pd8  1  0.13100477  0.63117374  0.00000000  1.0
  Pd  Pd9  1  0.63100477  0.86882626  0.00000000  1.0