# generated using pymatgen
data_NaCrN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42597825
_cell_length_b   5.08053544
_cell_length_c   8.13147185
_cell_angle_alpha   89.99564162
_cell_angle_beta   138.52876409
_cell_angle_gamma   117.93112071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCrN2
_chemical_formula_sum   'Na2 Cr2 N4'
_cell_volume   104.95173022
_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
  Na  Na0  1  0.99997231  0.50011598  0.74998624  1.0
  Na  Na1  1  -0.00000853  0.00013032  0.49998118  1.0
  Cr  Cr2  1  -0.00017719  0.49989196  0.24990135  1.0
  Cr  Cr3  1  0.99986612  -0.00016013  -0.00010634  1.0
  N  N4  1  0.50050982  0.11222564  0.12531788  1.0
  N  N5  1  0.50010416  0.88793300  0.62492972  1.0
  N  N6  1  0.27590690  0.38795819  0.26296849  1.0
  N  N7  1  0.72382542  0.61190404  -0.01297952  1.0