# generated using pymatgen
data_Li4AuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01511990
_cell_length_b   7.01511990
_cell_length_c   8.25411213
_cell_angle_alpha   115.09495493
_cell_angle_beta   115.09495493
_cell_angle_gamma   90.11154365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4AuS4
_chemical_formula_sum   'Li8 Au2 S8'
_cell_volume   324.84388644
_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
  Li  Li0  1  0.20827600  0.47292000  0.94705900  1
  Li  Li1  1  0.73878300  0.47414000  0.94705900  1
  Li  Li2  1  0.52708000  0.79172400  0.05294100  1
  Li  Li3  1  0.04172400  0.27708000  0.55294100  1
  Li  Li4  1  0.52586000  0.26121700  0.05294100  1
  Li  Li5  1  0.51121700  0.27586000  0.55294100  1
  Li  Li6  1  0.72292000  0.95827600  0.44705900  1
  Li  Li7  1  0.72414000  0.48878300  0.44705900  1
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1
  Au  Au9  1  0.25000000  0.75000000  0.50000000  1
  S  S10  1  0.35061900  0.15944600  0.70407200  1
  S  S11  1  0.35345300  0.54462600  0.70407200  1
  S  S12  1  0.84055400  0.64938100  0.29592800  1
  S  S13  1  0.89938100  0.59055400  0.79592800  1
  S  S14  1  0.45537400  0.64654700  0.29592800  1
  S  S15  1  0.89654700  0.20537400  0.79592800  1
  S  S16  1  0.40944600  0.10061900  0.20407200  1
  S  S17  1  0.79462600  0.10345300  0.20407200  1
