# generated using pymatgen
data_NaCuN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30221900
_cell_length_b   3.30180656
_cell_length_c   8.75571600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00414220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCuN
_chemical_formula_sum   'Na2 Cu2 N2'
_cell_volume   82.67261354
_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  0.66665500  0.33331100  0.76375000  1.0
  Na  Na1  1  0.33334500  0.66668900  0.26375000  1.0
  Cu  Cu2  1  0.99997700  0.99995400  0.52796100  1.0
  Cu  Cu3  1  0.00002300  0.00004600  0.02796100  1.0
  N  N4  1  0.33334600  0.66669100  0.55292900  1.0
  N  N5  1  0.66665400  0.33330900  0.05292900  1.0