# generated using pymatgen
data_Ce2CrN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46179235
_cell_length_b   3.81483748
_cell_length_c   6.75830116
_cell_angle_alpha   106.39223884
_cell_angle_beta   104.83960678
_cell_angle_gamma   89.99999942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CrN3
_chemical_formula_sum   'Ce2 Cr1 N3'
_cell_volume   82.51582895
_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  0.64617542  0.64619527  0.29235184  1.0
  Ce  Ce1  1  0.35382458  0.35380473  0.70764816  1.0
  Cr  Cr2  1  -0.00000000  -0.00000000  0.00000000  1.0
  N  N3  1  0.83450414  0.83457019  0.66901028  1.0
  N  N4  1  0.16549586  0.16542981  0.33098972  1.0
  N  N5  1  -0.00000000  0.50000000  0.00000000  1.0