# generated using pymatgen
data_Li2Cu4S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87170400
_cell_length_b   10.39065500
_cell_length_c   14.36661100
_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   577.96215945
_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  0.75000000  0.04467900  0.75197900  1
  Li  Li1  1  0.75000000  0.13411600  0.36474800  1
  Li  Li2  1  0.25000000  0.36588400  0.86474800  1
  Li  Li3  1  0.25000000  0.45532100  0.25197900  1
  Li  Li4  1  0.75000000  0.54467900  0.74802100  1
  Li  Li5  1  0.75000000  0.63411600  0.13525200  1
  Li  Li6  1  0.25000000  0.86588400  0.63525200  1
  Li  Li7  1  0.25000000  0.95532100  0.24802100  1
  Cu  Cu8  1  0.25000000  0.21704900  0.63089700  1
  Cu  Cu9  1  0.25000000  0.20026100  0.23856000  1
  Cu  Cu10  1  0.25000000  0.09384600  0.48297900  1
  Cu  Cu11  1  0.25000000  0.10821500  0.86989000  1
  Cu  Cu12  1  0.75000000  0.39178500  0.36989000  1
  Cu  Cu13  1  0.75000000  0.40615400  0.98297900  1
  Cu  Cu14  1  0.75000000  0.29973900  0.73856000  1
  Cu  Cu15  1  0.75000000  0.28295100  0.13089700  1
  Cu  Cu16  1  0.25000000  0.71704900  0.86910300  1
  Cu  Cu17  1  0.25000000  0.70026100  0.26144000  1
  Cu  Cu18  1  0.25000000  0.59384600  0.01702100  1
  Cu  Cu19  1  0.25000000  0.60821500  0.63011000  1
  Cu  Cu20  1  0.75000000  0.89178500  0.13011000  1
  Cu  Cu21  1  0.75000000  0.90615400  0.51702100  1
  Cu  Cu22  1  0.75000000  0.79973900  0.76144000  1
  Cu  Cu23  1  0.75000000  0.78295100  0.36910300  1
  S  S24  1  0.75000000  0.21631700  0.88812000  1
  S  S25  1  0.75000000  0.10540700  0.58967900  1
  S  S26  1  0.75000000  0.08585100  0.19837800  1
  S  S27  1  0.25000000  0.41414900  0.69837800  1
  S  S28  1  0.25000000  0.39459300  0.08967900  1
  S  S29  1  0.25000000  0.28368300  0.38812000  1
  S  S30  1  0.75000000  0.71631700  0.61188000  1
  S  S31  1  0.75000000  0.60540700  0.91032100  1
  S  S32  1  0.75000000  0.58585100  0.30162200  1
  S  S33  1  0.25000000  0.91414900  0.80162200  1
  S  S34  1  0.25000000  0.89459300  0.41032100  1
  S  S35  1  0.25000000  0.78368300  0.11188000  1
