# generated using pymatgen
data_Ce2MnN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47831840
_cell_length_b   3.83415766
_cell_length_c   6.72320900
_cell_angle_alpha   106.56174428
_cell_angle_beta   104.99174471
_cell_angle_gamma   90.00000148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2MnN3
_chemical_formula_sum   'Ce2 Mn1 N3'
_cell_volume   82.75474699
_cell_formula_units_Z   1
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  0.64612687  0.64612666  0.29225375  1.0
  Ce  Ce1  1  0.35387313  0.35387334  0.70774625  1.0
  Mn  Mn2  1  -0.00000000  -0.00000000  0.00000000  1.0
  N  N3  1  0.83733853  0.83737042  0.67467606  1.0
  N  N4  1  0.16266147  0.16262958  0.32532394  1.0
  N  N5  1  -0.00000000  0.50000000  0.00000000  1.0