# generated using pymatgen
data_Ce2(SeO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11018600
_cell_length_b   8.49054900
_cell_length_c   14.35188000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2(SeO3)3
_chemical_formula_sum   'Ce8 Se12 O36'
_cell_volume   866.41413521
_cell_formula_units_Z   4
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  0.32026600  0.69843700  0.06337600  1.0
  Ce  Ce1  1  0.32026600  0.69843700  0.43662400  1.0
  Ce  Ce2  1  0.82026600  0.80156300  0.93662400  1.0
  Ce  Ce3  1  0.67973400  0.30156300  0.56337600  1.0
  Ce  Ce4  1  0.67973400  0.30156300  0.93662400  1.0
  Ce  Ce5  1  0.17973400  0.19843700  0.06337600  1.0
  Ce  Ce6  1  0.17973400  0.19843700  0.43662400  1.0
  Ce  Ce7  1  0.82026600  0.80156300  0.56337600  1.0
  Se  Se8  1  0.82051200  0.54701200  0.37405500  1.0
  Se  Se9  1  0.90867300  0.04568400  0.75000000  1.0
  Se  Se10  1  0.67948800  0.04701200  0.12594500  1.0
  Se  Se11  1  0.32051200  0.95298800  0.62594500  1.0
  Se  Se12  1  0.67948800  0.04701200  0.37405500  1.0
  Se  Se13  1  0.82051200  0.54701200  0.12594500  1.0
  Se  Se14  1  0.17948800  0.45298800  0.62594500  1.0
  Se  Se15  1  0.09132700  0.95431600  0.25000000  1.0
  Se  Se16  1  0.17948800  0.45298800  0.87405500  1.0
  Se  Se17  1  0.59132700  0.54568400  0.75000000  1.0
  Se  Se18  1  0.32051200  0.95298800  0.87405500  1.0
  Se  Se19  1  0.40867300  0.45431600  0.25000000  1.0
  O  O20  1  0.85210500  0.07280800  0.46003100  1.0
  O  O21  1  0.91114200  0.37917000  0.07717700  1.0
  O  O22  1  0.85210500  0.07280800  0.03996900  1.0
  O  O23  1  0.08885800  0.62083000  0.92282300  1.0
  O  O24  1  0.23950300  0.94209400  0.34618900  1.0
  O  O25  1  0.73950300  0.55790600  0.84618900  1.0
  O  O26  1  0.97011500  0.70011400  0.09667100  1.0
  O  O27  1  0.73950300  0.55790600  0.65381100  1.0
  O  O28  1  0.35210500  0.42719200  0.96003100  1.0
  O  O29  1  0.14789500  0.92719200  0.53996900  1.0
  O  O30  1  0.26049700  0.44209400  0.15381100  1.0
  O  O31  1  0.41114200  0.12083000  0.92282300  1.0
  O  O32  1  0.97011500  0.70011400  0.40332900  1.0
  O  O33  1  0.23950300  0.94209400  0.15381100  1.0
  O  O34  1  0.52988500  0.20011400  0.09667100  1.0
  O  O35  1  0.02988500  0.29988600  0.90332900  1.0
  O  O36  1  0.58885800  0.87917000  0.07717700  1.0
  O  O37  1  0.93535200  0.84407100  0.75000000  1.0
  O  O38  1  0.52988500  0.20011400  0.40332900  1.0
  O  O39  1  0.41114200  0.12083000  0.57717700  1.0
  O  O40  1  0.58885800  0.87917000  0.42282300  1.0
  O  O41  1  0.14789500  0.92719200  0.96003100  1.0
  O  O42  1  0.64789500  0.57280800  0.46003100  1.0
  O  O43  1  0.35210500  0.42719200  0.53996900  1.0
  O  O44  1  0.43535200  0.65592900  0.25000000  1.0
  O  O45  1  0.47011500  0.79988600  0.90332900  1.0
  O  O46  1  0.64789500  0.57280800  0.03996900  1.0
  O  O47  1  0.08885800  0.62083000  0.57717700  1.0
  O  O48  1  0.56464800  0.34407100  0.75000000  1.0
  O  O49  1  0.91114200  0.37917000  0.42282300  1.0
  O  O50  1  0.06464800  0.15592900  0.25000000  1.0
  O  O51  1  0.47011500  0.79988600  0.59667100  1.0
  O  O52  1  0.02988500  0.29988600  0.59667100  1.0
  O  O53  1  0.26049700  0.44209400  0.34618900  1.0
  O  O54  1  0.76049700  0.05790600  0.84618900  1.0
  O  O55  1  0.76049700  0.05790600  0.65381100  1.0