# generated using pymatgen
data_Na2Ce3Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73071201
_cell_length_b   9.73071402
_cell_length_c   6.67423766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Ce3Pb4
_chemical_formula_sum   'Na4 Ce6 Pb8'
_cell_volume   547.29516688
_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
  Na  Na0  1  0.66666700  0.33333300  0.50000000  1.0
  Na  Na1  1  0.33333300  0.66666700  0.50000000  1.0
  Na  Na2  1  0.33333300  0.66666700  0.00000000  1.0
  Na  Na3  1  0.66666700  0.33333300  0.00000000  1.0
  Ce  Ce4  1  0.70545359  0.70545359  0.25000000  1.0
  Ce  Ce5  1  0.29454641  1.00000000  0.25000000  1.0
  Ce  Ce6  1  0.00000000  0.29454641  0.25000000  1.0
  Ce  Ce7  1  0.29454641  0.29454641  0.75000000  1.0
  Ce  Ce8  1  0.70545359  0.00000000  0.75000000  1.0
  Ce  Ce9  1  1.00000000  0.70545359  0.75000000  1.0
  Pb  Pb10  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.36875790  0.36875790  0.25000000  1.0
  Pb  Pb13  1  0.63124210  1.00000000  0.25000000  1.0
  Pb  Pb14  1  0.00000000  0.63124210  0.25000000  1.0
  Pb  Pb15  1  0.63124210  0.63124210  0.75000000  1.0
  Pb  Pb16  1  0.36875790  0.00000000  0.75000000  1.0
  Pb  Pb17  1  1.00000000  0.36875790  0.75000000  1.0