# generated using pymatgen
data_Li2Cu4S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63374403
_cell_length_b   7.63374403
_cell_length_c   10.00827892
_cell_angle_alpha   72.31003295
_cell_angle_beta   72.31003295
_cell_angle_gamma   28.80663415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu4S3
_chemical_formula_sum   'Li4 Cu8 S6'
_cell_volume   266.84071060
_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  0.82926600  0.84403500  0.34690800  1
  Li  Li1  1  0.31331200  0.30003300  0.85432800  1
  Li  Li2  1  0.69996700  0.68668800  0.14567200  1
  Li  Li3  1  0.15596500  0.17073400  0.65309200  1
  Cu  Cu4  1  0.49047700  0.47566600  0.38204900  1
  Cu  Cu5  1  0.46976200  0.46956000  0.13331800  1
  Cu  Cu6  1  0.89973300  0.89863000  0.01156200  1
  Cu  Cu7  1  0.90084000  0.89167000  0.60106200  1
  Cu  Cu8  1  0.10833000  0.09916000  0.39893800  1
  Cu  Cu9  1  0.10137000  0.10026700  0.98843800  1
  Cu  Cu10  1  0.53044000  0.53023800  0.86668200  1
  Cu  Cu11  1  0.52433400  0.50952300  0.61795100  1
  S  S12  1  0.97795300  0.96352500  0.77315700  1
  S  S13  1  0.31790600  0.31684600  0.11924600  1
  S  S14  1  0.34111200  0.33262000  0.54187000  1
  S  S15  1  0.66738000  0.65888800  0.45813000  1
  S  S16  1  0.68315400  0.68209400  0.88075400  1
  S  S17  1  0.03647500  0.02204700  0.22684300  1
