# generated using pymatgen
data_NaNiN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44177700
_cell_length_b   5.74261700
_cell_length_c   8.87062300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNiN
_chemical_formula_sum   'Na4 Ni4 N4'
_cell_volume   175.32615254
_cell_formula_units_Z   4
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  0.25000000  0.06720400  0.66295600  1.0
  Na  Na1  1  0.25000000  0.43279600  0.16295600  1.0
  Na  Na2  1  0.75000000  0.93279600  0.33704400  1.0
  Na  Na3  1  0.75000000  0.56720400  0.83704400  1.0
  Ni  Ni4  1  0.25000000  0.61168900  0.55085100  1.0
  Ni  Ni5  1  0.25000000  0.88831100  0.05085100  1.0
  Ni  Ni6  1  0.75000000  0.38831100  0.44914900  1.0
  Ni  Ni7  1  0.75000000  0.11168900  0.94914900  1.0
  N  N8  1  0.25000000  0.19443600  0.93055800  1.0
  N  N9  1  0.25000000  0.30556400  0.43055800  1.0
  N  N10  1  0.75000000  0.80556400  0.06944200  1.0
  N  N11  1  0.75000000  0.69443600  0.56944200  1.0