# generated using pymatgen
data_Li2Cu4S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65914747
_cell_length_b   7.65914747
_cell_length_c   10.03134022
_cell_angle_alpha   71.98068600
_cell_angle_beta   71.98068600
_cell_angle_gamma   28.70758402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu4S3
_chemical_formula_sum   'Li4 Cu8 S6'
_cell_volume   267.86567645
_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  0.83548200  0.83548200  0.84922000  1
  Li  Li1  1  0.30841400  0.30841400  0.35224800  1
  Li  Li2  1  0.69158600  0.69158600  0.64775200  1
  Li  Li3  1  0.16451800  0.16451800  0.15078000  1
  Cu  Cu4  1  0.48481400  0.48481400  0.88193300  1
  Cu  Cu5  1  0.46947700  0.46947700  0.63545400  1
  Cu  Cu6  1  0.89891800  0.89891800  0.51358200  1
  Cu  Cu7  1  0.89867400  0.89867400  0.09945800  1
  Cu  Cu8  1  0.10132600  0.10132600  0.90054200  1
  Cu  Cu9  1  0.10108200  0.10108200  0.48641800  1
  Cu  Cu10  1  0.53052300  0.53052300  0.36454600  1
  Cu  Cu11  1  0.51518600  0.51518600  0.11806700  1
  S  S12  1  0.97008600  0.97008600  0.27460200  1
  S  S13  1  0.31800500  0.31800500  0.62217700  1
  S  S14  1  0.33848300  0.33848300  0.04331100  1
  S  S15  1  0.66151700  0.66151700  0.95668900  1
  S  S16  1  0.68199500  0.68199500  0.37782300  1
  S  S17  1  0.02991400  0.02991400  0.72539800  1
