# generated using pymatgen
data_CeNpCrN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41980941
_cell_length_b   3.78460813
_cell_length_c   6.71602986
_cell_angle_alpha   106.36524473
_cell_angle_beta   104.74991794
_cell_angle_gamma   90.00000334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNpCrN3
_chemical_formula_sum   'Ce1 Np1 Cr1 N3'
_cell_volume   80.41166918
_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  0.35445358  0.35445458  0.70890917  1.0
  Np  Np1  1  0.64691848  0.64691748  0.29383496  1.0
  Cr  Cr2  1  0.00101730  0.00101730  0.00203461  1.0
  N  N3  1  0.00146379  0.50146379  0.00292759  1.0
  N  N4  1  0.16545862  0.16545862  0.33091725  1.0
  N  N5  1  0.83068822  0.83068722  0.66137443  1.0