# generated using pymatgen
data_Ce2Dy(RhPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72519203
_cell_length_b   7.72519213
_cell_length_c   3.93641075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.51221199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Dy(RhPb)3
_chemical_formula_sum   'Ce2 Dy1 Rh3 Pb3'
_cell_volume   202.38803425
_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
  Ce  Ce0  1  0.59052327  0.00019379  0.50000000  1.0
  Ce  Ce1  1  0.00019379  0.59052327  0.50000000  1.0
  Dy  Dy2  1  0.40425564  0.40425564  0.50000000  1.0
  Rh  Rh3  1  0.99644864  0.99644864  0.50000000  1.0
  Rh  Rh4  1  0.67576716  0.33140259  0.00000000  1.0
  Rh  Rh5  1  0.33140259  0.67576716  0.00000000  1.0
  Pb  Pb6  1  0.73151615  0.73151615  0.00000000  1.0
  Pb  Pb7  1  0.26150293  0.00838883  0.00000000  1.0
  Pb  Pb8  1  0.00838883  0.26150293  0.00000000  1.0