# generated using pymatgen
data_Dy2Th(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78762040
_cell_length_b   7.66327074
_cell_length_c   3.90926970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.53824275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Th(RhPb)3
_chemical_formula_sum   'Dy2 Th1 Rh3 Pb3'
_cell_volume   200.93892983
_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  0.99940909  0.40253183  0.00000000  1.0
  Dy  Dy1  1  0.59687726  0.59746917  0.00000000  1.0
  Th  Th2  1  0.41121634  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.01024500  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.64907158  0.31546368  0.49999900  1.0
  Rh  Rh5  1  0.33360790  0.68453732  0.49999900  1.0
  Pb  Pb6  1  0.75165554  0.00000000  0.49999900  1.0
  Pb  Pb7  1  0.26207924  0.27624219  0.49999900  1.0
  Pb  Pb8  1  0.98583705  0.72375681  0.49999900  1.0