# generated using pymatgen
data_Er2(CdPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68269718
_cell_length_b   4.84372484
_cell_length_c   8.88346439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2(CdPb)3
_chemical_formula_sum   'Er2 Cd3 Pb3'
_cell_volume   201.49204458
_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
  Er  Er0  1  0.00000000  0.00000000  0.24860208  1.0
  Er  Er1  1  0.00000000  0.00000000  0.75139792  1.0
  Cd  Cd2  1  0.50000000  0.50000000  0.26242205  1.0
  Cd  Cd3  1  0.50000000  0.50000000  0.73757795  1.0
  Cd  Cd4  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb5  1  0.00000000  0.50000000  0.00000000  1.0
  Pb  Pb6  1  0.50000000  0.00000000  0.50000000  1.0
  Pb  Pb7  1  0.50000000  0.00000000  0.00000000  1.0