# generated using pymatgen
data_LiCuS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93732315
_cell_length_b   4.23862431
_cell_length_c   5.71211380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuS
_chemical_formula_sum   'Li2 Cu2 S2'
_cell_volume   95.32851683
_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  -0.00000000  0.69801662  0.92293859  1
  Li  Li1  1  0.50000000  0.30198338  0.42293859  1
  Cu  Cu2  1  0.00000000  0.86526690  0.38883033  1
  Cu  Cu3  1  0.50000000  0.13473310  0.88883033  1
  S  S4  1  -0.00000000  0.21383145  0.69601008  1
  S  S5  1  0.50000000  0.78616855  0.19601008  1
