# generated using pymatgen
data_Ce2UN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12622837
_cell_length_b   6.12622913
_cell_length_c   6.16325019
_cell_angle_alpha   99.58686231
_cell_angle_beta   99.58688652
_cell_angle_gamma   119.84920441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2UN3
_chemical_formula_sum   'Ce4 U2 N6'
_cell_volume   189.22208866
_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  0.83618666  0.16381334  0.50000000  1.0
  Ce  Ce1  1  0.16381334  0.83618666  0.50000000  1.0
  Ce  Ce2  1  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce3  1  0.00000000  0.00000000  0.00000000  1.0
  U  U4  1  0.33273174  0.66726826  0.00000000  1.0
  U  U5  1  0.66726826  0.33273174  1.00000000  1.0
  N  N6  1  0.42820274  0.07514060  0.22222568  1.0
  N  N7  1  0.92485940  0.57179726  0.77777432  1.0
  N  N8  1  0.57179726  0.92485940  0.77777432  1.0
  N  N9  1  0.07514060  0.42820274  0.22222568  1.0
  N  N10  1  0.71695422  0.71695422  0.21580202  1.0
  N  N11  1  0.28304578  0.28304578  0.78419798  1.0