# generated using pymatgen
data_Li3(CoS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37482279
_cell_length_b   7.37482279
_cell_length_c   7.37482271
_cell_angle_alpha   54.60455602
_cell_angle_beta   54.60455602
_cell_angle_gamma   54.60456056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(CoS2)4
_chemical_formula_sum   'Li3 Co4 S8'
_cell_volume   247.96072080
_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  0.64417700  0.64417700  0.14037400  1.0
  Li  Li1  1  0.14037400  0.64417700  0.64417700  1.0
  Li  Li2  1  0.64417700  0.14037400  0.64417700  1.0
  Co  Co3  1  0.00039900  0.00039900  0.00039900  1.0
  Co  Co4  1  0.00308000  0.49534300  0.49534300  1.0
  Co  Co5  1  0.49534300  0.49534300  0.00308000  1.0
  Co  Co6  1  0.49534300  0.00308000  0.49534300  1.0
  S  S7  1  0.73039200  0.73039200  0.73039200  1.0
  S  S8  1  0.22905100  0.72709900  0.22905100  1.0
  S  S9  1  0.27090700  0.77141500  0.77141500  1.0
  S  S10  1  0.77141500  0.77141500  0.27090700  1.0
  S  S11  1  0.72709900  0.22905100  0.22905100  1.0
  S  S12  1  0.22905100  0.22905100  0.72709900  1.0
  S  S13  1  0.77141500  0.27090700  0.77141500  1.0
  S  S14  1  0.27093500  0.27093500  0.27093500  1.0