# generated using pymatgen
data_AuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94794300
_cell_length_b   5.05298000
_cell_length_c   6.16682600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AuN2
_chemical_formula_sum   'Au2 N4'
_cell_volume   91.86040504
_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
  Au  Au0  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au1  1  0.00000000  0.00000000  0.00000000  1.0
  N  N2  1  0.50000000  0.08251600  0.56622100  1.0
  N  N3  1  0.50000000  0.91748400  0.43377900  1.0
  N  N4  1  0.00000000  0.41748400  0.06622100  1.0
  N  N5  1  0.00000000  0.58251600  0.93377900  1.0