# generated using pymatgen
data_DyTh2(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78742868
_cell_length_b   7.78742883
_cell_length_c   3.95417818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.64210694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh2(RhPb)3
_chemical_formula_sum   'Dy1 Th2 Rh3 Pb3'
_cell_volume   206.31390786
_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  0.40291488  0.40291488  0.50000000  1.0
  Th  Th1  1  0.59197385  0.00022459  0.50000000  1.0
  Th  Th2  1  0.00022459  0.59197385  0.50000000  1.0
  Rh  Rh3  1  0.99087712  0.99087712  0.50000000  1.0
  Rh  Rh4  1  0.68118616  0.33167915  0.00000000  1.0
  Rh  Rh5  1  0.33167915  0.68118616  0.00000000  1.0
  Pb  Pb6  1  0.72826814  0.72826814  0.00000000  1.0
  Pb  Pb7  1  0.26008565  0.01278946  0.00000000  1.0
  Pb  Pb8  1  0.01278946  0.26008565  0.00000000  1.0