# generated using pymatgen
data_CaZnPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78892327
_cell_length_b   4.78892327
_cell_length_c   7.92443400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaZnPb
_chemical_formula_sum   'Ca2 Zn2 Pb2'
_cell_volume   157.38911235
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.50000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.25000000  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.75000000  1.0
  Pb  Pb4  1  0.33333300  0.66666700  0.75000000  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.25000000  1.0