# generated using pymatgen
data_NdN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62876338
_cell_length_b   6.62876338
_cell_length_c   6.21830137
_cell_angle_alpha   65.39976934
_cell_angle_beta   65.39976934
_cell_angle_gamma   43.22090722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdN2
_chemical_formula_sum   'Nd3 N6'
_cell_volume   167.30989361
_cell_formula_units_Z   3
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
  Nd  Nd0  1  0.36191700  0.36191700  0.93060600  1.0
  Nd  Nd1  1  0.17812100  0.17812100  0.52846100  1.0
  Nd  Nd2  1  0.58393400  0.58393400  0.17478700  1.0
  N  N3  1  0.15416400  0.15416400  0.18694700  1.0
  N  N4  1  0.61529200  0.61529200  0.74508000  1.0
  N  N5  1  0.81973000  0.81973000  0.86750400  1.0
  N  N6  1  0.38052200  0.38052200  0.27247800  1.0
  N  N7  1  0.60353400  0.60353400  0.55531600  1.0
  N  N8  1  0.92816700  0.92816700  0.78297100  1.0