# generated using pymatgen
data_Ce2PbSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86554565
_cell_length_b   7.86554565
_cell_length_c   7.86554565
_cell_angle_alpha   109.32796490
_cell_angle_beta   109.32796490
_cell_angle_gamma   109.75811359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2PbSe4
_chemical_formula_sum   'Ce4 Pb2 Se8'
_cell_volume   374.59028162
_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
  Ce  Ce0  1  0.62500000  0.00652100  0.88152100  1.0
  Ce  Ce1  1  0.99347900  0.87500000  0.61847900  1.0
  Ce  Ce2  1  0.12500000  0.74347900  0.11847900  1.0
  Ce  Ce3  1  0.25652100  0.37500000  0.38152100  1.0
  Pb  Pb4  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb5  1  0.75000000  0.25000000  0.50000000  1.0
  Se  Se6  1  0.36317500  0.11599200  0.09575600  1.0
  Se  Se7  1  0.36599200  0.11317500  0.59575600  1.0
  Se  Se8  1  0.88682500  0.48258000  0.25281700  1.0
  Se  Se9  1  0.51742000  0.77023700  0.40424400  1.0
  Se  Se10  1  0.73258000  0.63682500  0.75281700  1.0
  Se  Se11  1  0.02023700  0.26742000  0.90424400  1.0
  Se  Se12  1  0.88400800  0.97976300  0.24718300  1.0
  Se  Se13  1  0.22976300  0.63400800  0.74718300  1.0