# generated using pymatgen
data_CeNdCrN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52330755
_cell_length_b   3.75783219
_cell_length_c   6.83968268
_cell_angle_alpha   105.94461209
_cell_angle_beta   104.92554623
_cell_angle_gamma   89.99999517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNdCrN3
_chemical_formula_sum   'Ce1 Nd1 Cr1 N3'
_cell_volume   83.89136536
_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  0.34976296  0.34976396  0.69952592  1.0
  Nd  Nd1  1  0.64557803  0.64557703  0.29115307  1.0
  Cr  Cr2  1  0.99918594  0.99918594  0.99837088  1.0
  N  N3  1  0.99775642  0.49775642  0.99551285  1.0
  N  N4  1  0.16868111  0.16868111  0.33736122  1.0
  N  N5  1  0.83903753  0.83903653  0.67807407  1.0