# generated using pymatgen
data_Li2Cu4S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36249200
_cell_length_b   8.45304200
_cell_length_c   10.77249400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu4S3
_chemical_formula_sum   'Li8 Cu16 S12'
_cell_volume   579.37071166
_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  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.61033900  0.02510700  0.75000000  1
  Li  Li3  1  0.11033900  0.47489300  0.25000000  1
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1
  Li  Li6  1  0.88966100  0.52510700  0.75000000  1
  Li  Li7  1  0.38966100  0.97489300  0.25000000  1
  Cu  Cu8  1  0.62756300  0.16986700  0.08516700  1
  Cu  Cu9  1  0.62756300  0.16986700  0.41483300  1
  Cu  Cu10  1  0.98609100  0.14074200  0.75000000  1
  Cu  Cu11  1  0.06021900  0.16283300  0.25000000  1
  Cu  Cu12  1  0.56021900  0.33716700  0.75000000  1
  Cu  Cu13  1  0.48609100  0.35925800  0.25000000  1
  Cu  Cu14  1  0.12756300  0.33013300  0.58516700  1
  Cu  Cu15  1  0.12756300  0.33013300  0.91483300  1
  Cu  Cu16  1  0.87243700  0.66986700  0.08516700  1
  Cu  Cu17  1  0.87243700  0.66986700  0.41483300  1
  Cu  Cu18  1  0.51390900  0.64074200  0.75000000  1
  Cu  Cu19  1  0.43978100  0.66283300  0.25000000  1
  Cu  Cu20  1  0.93978100  0.83716700  0.75000000  1
  Cu  Cu21  1  0.01390900  0.85925800  0.25000000  1
  Cu  Cu22  1  0.37243700  0.83013300  0.58516700  1
  Cu  Cu23  1  0.37243700  0.83013300  0.91483300  1
  S  S24  1  0.75473100  0.03732500  0.25000000  1
  S  S25  1  0.77744300  0.25115700  0.59126400  1
  S  S26  1  0.77744300  0.25115700  0.90873600  1
  S  S27  1  0.27744300  0.24884300  0.09126400  1
  S  S28  1  0.27744300  0.24884300  0.40873600  1
  S  S29  1  0.25473100  0.46267500  0.75000000  1
  S  S30  1  0.74526900  0.53732500  0.25000000  1
  S  S31  1  0.72255700  0.75115700  0.59126400  1
  S  S32  1  0.72255700  0.75115700  0.90873600  1
  S  S33  1  0.22255700  0.74884300  0.09126400  1
  S  S34  1  0.22255700  0.74884300  0.40873600  1
  S  S35  1  0.24526900  0.96267500  0.75000000  1
