# generated using pymatgen
data_Na(Ce2Se3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.85498889
_cell_length_b   14.85498889
_cell_length_c   14.85498889
_cell_angle_alpha   145.00286577
_cell_angle_beta   145.00286577
_cell_angle_gamma   50.33025378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(Ce2Se3)4
_chemical_formula_sum   'Na2 Ce16 Se24'
_cell_volume   1072.95512993
_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  0.75000000  0.25000000  0.50000000  1.0
  Na  Na1  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce2  1  0.66952200  0.79239300  0.38107900  1.0
  Ce  Ce3  1  0.08334200  0.58334200  0.50000000  1.0
  Ce  Ce4  1  0.37500000  0.00400000  0.12900000  1.0
  Ce  Ce5  1  0.08047800  0.96155700  0.62287100  1.0
  Ce  Ce6  1  0.66665800  0.66665800  0.00000000  1.0
  Ce  Ce7  1  0.33868600  0.45760700  0.37712900  1.0
  Ce  Ce8  1  0.87500000  0.24600000  0.87100000  1.0
  Ce  Ce9  1  0.03844300  0.66131400  0.11892100  1.0
  Ce  Ce10  1  0.33334200  0.33334200  0.00000000  1.0
  Ce  Ce11  1  0.75400000  0.62500000  0.62900000  1.0
  Ce  Ce12  1  0.99600000  0.12500000  0.37100000  1.0
  Ce  Ce13  1  0.54239300  0.91952200  0.88107900  1.0
  Ce  Ce14  1  0.41665800  0.91665800  0.50000000  1.0
  Ce  Ce15  1  0.71155700  0.33047800  0.12287100  1.0
  Ce  Ce16  1  0.41131400  0.28844300  0.61892100  1.0
  Ce  Ce17  1  0.20760700  0.58868600  0.87712900  1.0
  Se  Se18  1  0.74146000  0.49171100  0.09928000  1.0
  Se  Se19  1  0.17769400  0.28261400  0.25484700  1.0
  Se  Se20  1  0.39243200  0.64218000  0.90072000  1.0
  Se  Se21  1  0.35756800  0.75828900  0.74974900  1.0
  Se  Se22  1  0.00854000  0.60782000  0.25025100  1.0
  Se  Se23  1  0.57230600  0.32715300  0.60492000  1.0
  Se  Se24  1  0.02776700  0.92284700  0.74515300  1.0
  Se  Se25  1  0.40668900  0.15622800  0.09533800  1.0
  Se  Se26  1  0.72223300  0.96738600  0.39508000  1.0
  Se  Se27  1  0.84377200  0.93911100  0.25046200  1.0
  Se  Se28  1  0.06088900  0.31135100  0.90466200  1.0
  Se  Se29  1  0.03261400  0.42769400  0.75484700  1.0
  Se  Se30  1  0.67284700  0.27776700  0.24515300  1.0
  Se  Se31  1  0.24171100  0.99146000  0.59928000  1.0
  Se  Se32  1  0.68864900  0.59331100  0.74953800  1.0
  Se  Se33  1  0.07715300  0.82230600  0.10492000  1.0
  Se  Se34  1  0.39218000  0.64243200  0.40072000  1.0
  Se  Se35  1  0.50828900  0.60756800  0.24974900  1.0
  Se  Se36  1  0.71738600  0.97223300  0.89508000  1.0
  Se  Se37  1  0.68911100  0.09377200  0.75046200  1.0
  Se  Se38  1  0.34331100  0.93864900  0.24953800  1.0
  Se  Se39  1  0.90622800  0.65668900  0.59533800  1.0
  Se  Se40  1  0.35782000  0.25854000  0.75025100  1.0
  Se  Se41  1  0.06135100  0.31088900  0.40466200  1.0