# generated using pymatgen
data_Li2Cu2S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04877671
_cell_length_b   9.04877671
_cell_length_c   6.47272186
_cell_angle_alpha   69.79141923
_cell_angle_beta   69.79141923
_cell_angle_gamma   83.17979756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cu2S3
_chemical_formula_sum   'Li8 Cu8 S12'
_cell_volume   466.74623234
_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  0.80996900  0.97518500  0.06101600  1.0
  Li  Li1  1  0.97518500  0.80996900  0.56101600  1.0
  Li  Li2  1  0.27539400  0.72460600  0.25000000  1.0
  Li  Li3  1  0.57115200  0.42884800  0.25000000  1.0
  Li  Li4  1  0.42884800  0.57115200  0.75000000  1.0
  Li  Li5  1  0.72460600  0.27539400  0.75000000  1.0
  Li  Li6  1  0.02481500  0.19003100  0.43898400  1.0
  Li  Li7  1  0.19003100  0.02481500  0.93898400  1.0
  Cu  Cu8  1  0.78325400  0.62974500  0.38658500  1.0
  Cu  Cu9  1  0.44084400  0.92123000  0.40075800  1.0
  Cu  Cu10  1  0.62974500  0.78325400  0.88658500  1.0
  Cu  Cu11  1  0.92123000  0.44084400  0.90075800  1.0
  Cu  Cu12  1  0.07877000  0.55915600  0.09924200  1.0
  Cu  Cu13  1  0.37025500  0.21674600  0.11341500  1.0
  Cu  Cu14  1  0.55915600  0.07877000  0.59924200  1.0
  Cu  Cu15  1  0.21674600  0.37025500  0.61341500  1.0
  S  S16  1  0.56594700  0.71689300  0.27770000  1.0
  S  S17  1  0.85295400  0.40571700  0.28744800  1.0
  S  S18  1  0.71689300  0.56594700  0.77770000  1.0
  S  S19  1  0.40571700  0.85295400  0.78744800  1.0
  S  S20  1  0.00277700  0.78399200  0.18400500  1.0
  S  S21  1  0.99722300  0.21600800  0.81599500  1.0
  S  S22  1  0.59428300  0.14704600  0.21255200  1.0
  S  S23  1  0.28310700  0.43405300  0.22230000  1.0
  S  S24  1  0.78399200  0.00277700  0.68400500  1.0
  S  S25  1  0.14704600  0.59428300  0.71255200  1.0
  S  S26  1  0.43405300  0.28310700  0.72230000  1.0
  S  S27  1  0.21600800  0.99722300  0.31599500  1.0