# generated using pymatgen
data_Li2CuS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42482818
_cell_length_b   4.42482818
_cell_length_c   6.16711344
_cell_angle_alpha   77.42223798
_cell_angle_beta   77.42223798
_cell_angle_gamma   45.63040095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuS2
_chemical_formula_sum   'Li2 Cu1 S2'
_cell_volume   83.87158625
_cell_formula_units_Z   1
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  0.66576600  0.66576600  0.33462300  1
  Li  Li1  1  0.33423400  0.33423400  0.66537700  1
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1
  S  S3  1  0.60936300  0.60936300  0.75434500  1
  S  S4  1  0.39063700  0.39063700  0.24565500  1
