# generated using pymatgen
data_Ce(C2N3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12207888
_cell_length_b   7.12207888
_cell_length_c   10.16798600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.33537210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(C2N3)3
_chemical_formula_sum   'Ce2 C12 N18'
_cell_volume   514.28522879
_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  0.29891900  0.70108100  0.75000000  1.0
  Ce  Ce1  1  0.70108100  0.29891900  0.25000000  1.0
  C  C2  1  0.57263500  0.25439500  0.82401500  1.0
  C  C3  1  0.25439500  0.57263500  0.32401500  1.0
  C  C4  1  0.41443400  0.14092500  0.75000000  1.0
  C  C5  1  0.74560500  0.42736500  0.82401500  1.0
  C  C6  1  0.74560500  0.42736500  0.67598500  1.0
  C  C7  1  0.42736500  0.74560500  0.32401500  1.0
  C  C8  1  0.57263500  0.25439500  0.67598500  1.0
  C  C9  1  0.85907500  0.58556600  0.75000000  1.0
  C  C10  1  0.25439500  0.57263500  0.17598500  1.0
  C  C11  1  0.58556600  0.85907500  0.25000000  1.0
  C  C12  1  0.42736500  0.74560500  0.17598500  1.0
  C  C13  1  0.14092500  0.41443400  0.25000000  1.0
  N  N14  1  0.27248500  0.97095100  0.41374800  1.0
  N  N15  1  0.13528500  0.86471500  0.08173300  1.0
  N  N16  1  0.30003300  0.00437400  0.75000000  1.0
  N  N17  1  0.72751500  0.02904900  0.91374800  1.0
  N  N18  1  0.99562600  0.69996700  0.75000000  1.0
  N  N19  1  0.02904900  0.72751500  0.08625200  1.0
  N  N20  1  0.69996700  0.99562600  0.25000000  1.0
  N  N21  1  0.45152100  0.54847900  0.25000000  1.0
  N  N22  1  0.13528500  0.86471500  0.41826700  1.0
  N  N23  1  0.86471500  0.13528500  0.58173300  1.0
  N  N24  1  0.27248500  0.97095100  0.08625200  1.0
  N  N25  1  0.97095100  0.27248500  0.91374800  1.0
  N  N26  1  0.54847900  0.45152100  0.75000000  1.0
  N  N27  1  0.97095100  0.27248500  0.58625200  1.0
  N  N28  1  0.86471500  0.13528500  0.91826700  1.0
  N  N29  1  0.02904900  0.72751500  0.41374800  1.0
  N  N30  1  0.72751500  0.02904900  0.58625200  1.0
  N  N31  1  0.00437400  0.30003300  0.25000000  1.0