# generated using pymatgen
data_Li(CoS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79818258
_cell_length_b   6.79818258
_cell_length_c   6.79818258
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoS2)2
_chemical_formula_sum   'Li2 Co4 S8'
_cell_volume   222.15877632
_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  0.75000000  0.75000000  0.75000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Co  Co2  1  0.62500000  0.12500000  0.12500000  1
  Co  Co3  1  0.12500000  0.12500000  0.62500000  1
  Co  Co4  1  0.12500000  0.12500000  0.12500000  1
  Co  Co5  1  0.12500000  0.62500000  0.12500000  1
  S  S6  1  0.92270400  0.35909900  0.35909900  1
  S  S7  1  0.35909900  0.35909900  0.92270400  1
  S  S8  1  0.35909900  0.35909900  0.35909900  1
  S  S9  1  0.32729600  0.89090100  0.89090100  1
  S  S10  1  0.89090100  0.32729600  0.89090100  1
  S  S11  1  0.89090100  0.89090100  0.32729600  1
  S  S12  1  0.35909900  0.92270400  0.35909900  1
  S  S13  1  0.89090100  0.89090100  0.89090100  1
