# generated using pymatgen
data_Li2Cu4S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29860222
_cell_length_b   7.29860222
_cell_length_c   6.04105662
_cell_angle_alpha   68.63149714
_cell_angle_beta   68.63149714
_cell_angle_gamma   79.04098738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu4S3
_chemical_formula_sum   'Li4 Cu8 S6'
_cell_volume   278.47049209
_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  0.59664000  0.72305900  0.33281400  1
  Li  Li1  1  0.72305900  0.59664000  0.83281400  1
  Li  Li2  1  0.27694100  0.40336000  0.16718600  1
  Li  Li3  1  0.40336000  0.27694100  0.66718600  1
  Cu  Cu4  1  0.41206700  0.87974600  0.88453000  1
  Cu  Cu5  1  0.87974600  0.41206700  0.38453000  1
  Cu  Cu6  1  0.98588700  0.25141000  0.03428500  1
  Cu  Cu7  1  0.25141000  0.98588700  0.53428500  1
  Cu  Cu8  1  0.74859000  0.01411300  0.46571500  1
  Cu  Cu9  1  0.01411300  0.74859000  0.96571500  1
  Cu  Cu10  1  0.12025400  0.58793300  0.61547000  1
  Cu  Cu11  1  0.58793300  0.12025400  0.11547000  1
  S  S12  1  0.26973300  0.08839000  0.11689500  1
  S  S13  1  0.08839000  0.26973300  0.61689500  1
  S  S14  1  0.66002900  0.33997100  0.25000000  1
  S  S15  1  0.33997100  0.66002900  0.75000000  1
  S  S16  1  0.91161000  0.73026700  0.38310500  1
  S  S17  1  0.73026700  0.91161000  0.88310500  1
