# generated using pymatgen
data_Li2CuS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59905942
_cell_length_b   5.59905942
_cell_length_c   5.80595800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.34440042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuS2
_chemical_formula_sum   'Li4 Cu2 S4'
_cell_volume   182.01039671
_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  0.50327800  0.00319200  0.75168600  1.0
  Li  Li1  1  0.00319200  0.50327800  0.75168600  1.0
  Li  Li2  1  0.50327800  0.00319200  0.24831400  1.0
  Li  Li3  1  0.00319200  0.50327800  0.24831400  1.0
  Cu  Cu4  1  0.99919700  0.99919700  0.25142100  1.0
  Cu  Cu5  1  0.99919700  0.99919700  0.74857900  1.0
  S  S6  1  0.77259700  0.77259700  0.00000000  1.0
  S  S7  1  0.23262800  0.77596400  0.50000000  1.0
  S  S8  1  0.77596400  0.23262800  0.50000000  1.0
  S  S9  1  0.22814400  0.22814400  0.00000000  1.0