# generated using pymatgen
data_DyTh3(CdPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83456345
_cell_length_b   7.83456345
_cell_length_c   3.81668733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.19464985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh3(CdPd2)2
_chemical_formula_sum   'Dy1 Th3 Cd2 Pd4'
_cell_volume   234.24659387
_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  0.67485840  0.17485840  0.50000000  1.0
  Th  Th1  1  0.32888377  0.82888377  0.50000000  1.0
  Th  Th2  1  0.82447282  0.67190775  0.50000000  1.0
  Th  Th3  1  0.17190775  0.32447282  0.50000000  1.0
  Cd  Cd4  1  0.99290072  0.00315167  0.00000000  1.0
  Cd  Cd5  1  0.50315167  0.49290072  0.00000000  1.0
  Pd  Pd6  1  0.37090273  0.12816702  0.00000000  1.0
  Pd  Pd7  1  0.87409884  0.37409884  0.00000000  1.0
  Pd  Pd8  1  0.13065628  0.63065628  0.00000000  1.0
  Pd  Pd9  1  0.62816702  0.87090273  0.00000000  1.0