# generated using pymatgen
data_Ce2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.76136604
_cell_length_b   14.76136604
_cell_length_c   14.76136604
_cell_angle_alpha   144.92248889
_cell_angle_beta   144.92248889
_cell_angle_gamma   50.45004856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Se3
_chemical_formula_sum   'Ce16 Se24'
_cell_volume   1056.96525468
_cell_formula_units_Z   8
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  0.41650600  0.91650600  0.50000000  1.0
  Ce  Ce1  1  0.75488500  0.12500000  0.12988500  1.0
  Ce  Ce2  1  0.54562100  0.65629500  0.62222700  1.0
  Ce  Ce3  1  0.33349400  0.33349400  0.00000000  1.0
  Ce  Ce4  1  0.03406800  0.92339400  0.37777300  1.0
  Ce  Ce5  1  0.99511500  0.62500000  0.87011500  1.0
  Ce  Ce6  1  0.07660600  0.45437900  0.11067300  1.0
  Ce  Ce7  1  0.87500000  0.00488500  0.62988500  1.0
  Ce  Ce8  1  0.66650600  0.66650600  0.00000000  1.0
  Ce  Ce9  1  0.37500000  0.24511500  0.37011500  1.0
  Ce  Ce10  1  0.34370500  0.96593200  0.88932700  1.0
  Ce  Ce11  1  0.08349400  0.58349400  0.50000000  1.0
  Ce  Ce12  1  0.40629500  0.79562100  0.12222700  1.0
  Ce  Ce13  1  0.20437900  0.32660600  0.61067300  1.0
  Ce  Ce14  1  0.71593200  0.59370500  0.38932700  1.0
  Ce  Ce15  1  0.67339400  0.28406800  0.87777300  1.0
  Se  Se16  1  0.35905400  0.60682400  0.09996800  1.0
  Se  Se17  1  0.07615800  0.97110300  0.25375000  1.0
  Se  Se18  1  0.50685600  0.25908600  0.90003200  1.0
  Se  Se19  1  0.39094600  0.99091400  0.74777100  1.0
  Se  Se20  1  0.24314400  0.64317600  0.25222900  1.0
  Se  Se21  1  0.71735200  0.82240800  0.74625000  1.0
  Se  Se22  1  0.68679100  0.93782300  0.09260800  1.0
  Se  Se23  1  0.67384200  0.42759200  0.39494500  1.0
  Se  Se24  1  0.40581700  0.31320900  0.25103200  1.0
  Se  Se25  1  0.84521500  0.59418300  0.90739200  1.0
  Se  Se26  1  0.03264800  0.27889700  0.60505500  1.0
  Se  Se27  1  0.72110300  0.32615800  0.75375000  1.0
  Se  Se28  1  0.57240800  0.96735200  0.24625000  1.0
  Se  Se29  1  0.06217700  0.15478500  0.74896800  1.0
  Se  Se30  1  0.02889700  0.28264800  0.10505500  1.0
  Se  Se31  1  0.00908600  0.75685600  0.40003200  1.0
  Se  Se32  1  0.74091400  0.64094600  0.24777100  1.0
  Se  Se33  1  0.17759200  0.92384200  0.89494500  1.0
  Se  Se34  1  0.35682400  0.60905400  0.59996800  1.0
  Se  Se35  1  0.06320900  0.65581700  0.75103200  1.0
  Se  Se36  1  0.90478500  0.31217700  0.24896800  1.0
  Se  Se37  1  0.39317600  0.49314400  0.75222900  1.0
  Se  Se38  1  0.34418300  0.09521500  0.40739200  1.0
  Se  Se39  1  0.68782300  0.93679100  0.59260800  1.0