# generated using pymatgen
data_CaCdPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80393318
_cell_length_b   7.80393318
_cell_length_c   4.75199756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCdPb
_chemical_formula_sum   'Ca3 Cd3 Pb3'
_cell_volume   250.63049379
_cell_formula_units_Z   3
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
  Ca  Ca0  1  0.00000000  0.57558164  0.50000000  1.0
  Ca  Ca1  1  0.57558164  0.00000000  0.50000000  1.0
  Ca  Ca2  1  0.42441836  0.42441836  0.50000000  1.0
  Cd  Cd3  1  0.25084096  0.00000000  -0.00000000  1.0
  Cd  Cd4  1  0.74915904  0.74915904  -0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.25084096  0.00000000  1.0
  Pb  Pb6  1  -0.00000000  -0.00000000  0.50000000  1.0
  Pb  Pb7  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb8  1  0.33333300  0.66666700  0.00000000  1.0