# generated using pymatgen
data_Cd3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40654121
_cell_length_b   6.40654121
_cell_length_c   5.57555609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd3Pb
_chemical_formula_sum   'Cd6 Pb2'
_cell_volume   198.18286024
_cell_formula_units_Z   2
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
  Cd  Cd0  1  0.83757721  0.16242279  0.75000000  1.0
  Cd  Cd1  1  0.32484557  0.16242279  0.75000000  1.0
  Cd  Cd2  1  0.83757721  0.67515443  0.75000000  1.0
  Cd  Cd3  1  0.16242279  0.83757721  0.25000000  1.0
  Cd  Cd4  1  0.67515443  0.83757721  0.25000000  1.0
  Cd  Cd5  1  0.16242279  0.32484557  0.25000000  1.0
  Pb  Pb6  1  0.66666700  0.33333300  0.25000000  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.75000000  1.0