# generated using pymatgen
data_NaCdPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.87502075
_cell_length_b   12.66761330
_cell_length_c   12.66761320
_cell_angle_alpha   60.29186221
_cell_angle_beta   62.04903193
_cell_angle_gamma   62.04902857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCdPb2
_chemical_formula_sum   'Na1 Cd1 Pb2'
_cell_volume   1390.88391037
_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
  Na  Na0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.50000000  -0.00000000  0.00000000  1.0
  Pb  Pb2  1  0.73874376  1.00000000  0.00000000  1.0
  Pb  Pb3  1  0.26125624  0.00000000  1.00000000  1.0