# generated using pymatgen
data_DyTh2(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41670861
_cell_length_b   7.45465140
_cell_length_c   3.85915694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16936923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh2(ZnPd)3
_chemical_formula_sum   'Dy1 Th2 Zn3 Pd3'
_cell_volume   184.46666488
_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  1.00000000  0.59665702  0.50000000  1.0
  Th  Th1  1  0.41105490  0.40829867  0.50000000  1.0
  Th  Th2  1  0.58894510  0.99724377  0.50000000  1.0
  Zn  Zn3  1  0.76307153  0.75150935  0.00000000  1.0
  Zn  Zn4  1  0.23692847  0.98843682  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.25803372  0.00000000  1.0
  Pd  Pd6  1  0.66397290  0.32965876  0.00000000  1.0
  Pd  Pd7  1  0.33602710  0.66568686  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00447604  0.50000000  1.0