# generated using pymatgen
data_Au3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.74527300
_cell_length_b   5.56108035
_cell_length_c   9.68543822
_cell_angle_alpha   76.20009343
_cell_angle_beta   85.32584537
_cell_angle_gamma   83.42570804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Au3N
_chemical_formula_sum   'Au6 N2'
_cell_volume   142.42698199
_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  0.72870900  0.34342300  0.63031100  1.0
  Au  Au1  1  0.22606300  0.44147000  0.13308000  1.0
  Au  Au2  1  0.73608600  0.13928800  0.37245800  1.0
  Au  Au3  1  0.77393700  0.55853000  0.86692000  1.0
  Au  Au4  1  0.26391400  0.86071200  0.62754200  1.0
  Au  Au5  1  0.27129100  0.65657700  0.36968900  1.0
  N  N6  1  0.50000000  0.00000000  0.00000000  1.0
  N  N7  1  0.00000000  0.00000000  0.00000000  1.0