# generated using pymatgen
data_Li3AuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16101537
_cell_length_b   7.42154427
_cell_length_c   12.50000205
_cell_angle_alpha   90.00000064
_cell_angle_beta   139.98143769
_cell_angle_gamma   117.04530769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3AuN2
_chemical_formula_sum   'Li12 Au4 N8'
_cell_volume   344.24582520
_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
  Li  Li0  1  0.00000000  0.50000000  0.40553900  1.0
  Li  Li1  1  0.00000000  0.00000000  0.84446100  1.0
  Li  Li2  1  0.00000000  0.50000000  0.09446100  1.0
  Li  Li3  1  0.00000000  0.00000000  0.15553900  1.0
  Li  Li4  1  0.58138800  0.50000000  0.54069300  1.0
  Li  Li5  1  0.41861200  0.50000000  0.95930700  1.0
  Li  Li6  1  0.58138800  0.00000000  0.29069300  1.0
  Li  Li7  1  0.41861200  0.00000000  0.70930700  1.0
  Li  Li8  1  0.41861200  0.91861200  0.95930700  1.0
  Li  Li9  1  0.58138800  0.08138800  0.54069300  1.0
  Li  Li10  1  0.41861200  0.41861200  0.70930700  1.0
  Li  Li11  1  0.58138800  0.58138800  0.29069300  1.0
  Au  Au12  1  0.00000000  0.50000000  0.62507100  1.0
  Au  Au13  1  0.00000000  0.00000000  0.62492900  1.0
  Au  Au14  1  0.00000000  0.50000000  0.87492900  1.0
  Au  Au15  1  0.00000000  0.00000000  0.37507100  1.0
  N  N16  1  0.26588000  0.13294000  0.13264500  1.0
  N  N17  1  0.73412000  0.86706000  0.86676500  1.0
  N  N18  1  0.26588000  0.63294000  0.38323500  1.0
  N  N19  1  0.73412000  0.36706000  0.11735500  1.0
  N  N20  1  0.00000000  0.86706000  0.00029500  1.0
  N  N21  1  0.00000000  0.13294000  0.00029500  1.0
  N  N22  1  0.00000000  0.36706000  0.24970500  1.0
  N  N23  1  0.00000000  0.63294000  0.24970500  1.0