# generated using pymatgen
data_AuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64403800
_cell_length_b   5.64403800
_cell_length_c   5.64403800
_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   'Au4 N8'
_cell_volume   179.79176145
_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
  Au  Au0  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au1  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au2  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.06023400  0.93976600  0.43976600  1.0
  N  N5  1  0.93976600  0.43976600  0.06023400  1.0
  N  N6  1  0.43976600  0.06023400  0.93976600  1.0
  N  N7  1  0.56023400  0.56023400  0.56023400  1.0
  N  N8  1  0.93976600  0.06023400  0.56023400  1.0
  N  N9  1  0.06023400  0.56023400  0.93976600  1.0
  N  N10  1  0.56023400  0.93976600  0.06023400  1.0
  N  N11  1  0.43976600  0.43976600  0.43976600  1.0