# generated using pymatgen
data_AuCN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66157974
_cell_length_b   3.66157974
_cell_length_c   5.11345800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AuCN
_chemical_formula_sum   'Au1 C1 N1'
_cell_volume   59.37209020
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.01914400  1.0
  C  C1  1  0.00000000  0.00000000  0.39928000  1.0
  N  N2  1  0.00000000  0.00000000  0.62757700  1.0