# generated using pymatgen
data_Li6Co2C4SO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37427440
_cell_length_b   9.37427440
_cell_length_c   9.37427440
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Co2C4SO16
_chemical_formula_sum   'Li12 Co4 C8 S2 O32'
_cell_volume   582.50276120
_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  0.53159000  0.96841000  0.96841000  1.0
  Li  Li1  1  0.53159000  0.53159000  0.96841000  1.0
  Li  Li2  1  0.53159000  0.96841000  0.53159000  1.0
  Li  Li3  1  0.96841000  0.53159000  0.96841000  1.0
  Li  Li4  1  0.28159000  0.71841000  0.71841000  1.0
  Li  Li5  1  0.28159000  0.28159000  0.71841000  1.0
  Li  Li6  1  0.96841000  0.96841000  0.53159000  1.0
  Li  Li7  1  0.96841000  0.53159000  0.53159000  1.0
  Li  Li8  1  0.71841000  0.28159000  0.71841000  1.0
  Li  Li9  1  0.28159000  0.71841000  0.28159000  1.0
  Li  Li10  1  0.71841000  0.28159000  0.28159000  1.0
  Li  Li11  1  0.71841000  0.71841000  0.28159000  1.0
  Co  Co12  1  0.62500000  0.12500000  0.12500000  1.0
  Co  Co13  1  0.12500000  0.12500000  0.12500000  1.0
  Co  Co14  1  0.12500000  0.62500000  0.12500000  1.0
  Co  Co15  1  0.12500000  0.12500000  0.62500000  1.0
  C  C16  1  0.34911300  0.34911300  0.95266000  1.0
  C  C17  1  0.34911300  0.34911300  0.34911300  1.0
  C  C18  1  0.34911300  0.95266000  0.34911300  1.0
  C  C19  1  0.95266000  0.34911300  0.34911300  1.0
  C  C20  1  0.29734000  0.90088700  0.90088700  1.0
  C  C21  1  0.90088700  0.29734000  0.90088700  1.0
  C  C22  1  0.90088700  0.90088700  0.90088700  1.0
  C  C23  1  0.90088700  0.90088700  0.29734000  1.0
  S  S24  1  0.50000000  0.50000000  0.50000000  1.0
  S  S25  1  0.75000000  0.75000000  0.75000000  1.0
  O  O26  1  0.56510500  0.56510500  0.30468500  1.0
  O  O27  1  0.56510500  0.56510500  0.56510500  1.0
  O  O28  1  0.56510500  0.30468500  0.56510500  1.0
  O  O29  1  0.30468500  0.56510500  0.56510500  1.0
  O  O30  1  0.49269300  0.21644800  0.95165600  1.0
  O  O31  1  0.33920300  0.49269300  0.95165600  1.0
  O  O32  1  0.49269300  0.33920300  0.21644800  1.0
  O  O33  1  0.21644800  0.33920300  0.95165600  1.0
  O  O34  1  0.49269300  0.95165600  0.33920300  1.0
  O  O35  1  0.33920300  0.95165600  0.21644800  1.0
  O  O36  1  0.21644800  0.49269300  0.33920300  1.0
  O  O37  1  0.33920300  0.21644800  0.49269300  1.0
  O  O38  1  0.95165600  0.49269300  0.21644800  1.0
  O  O39  1  0.21644800  0.95165600  0.49269300  1.0
  O  O40  1  0.95165600  0.21644800  0.33920300  1.0
  O  O41  1  0.29834400  0.91079700  0.75730700  1.0
  O  O42  1  0.95165600  0.33920300  0.49269300  1.0
  O  O43  1  0.29834400  0.03355200  0.91079700  1.0
  O  O44  1  0.03355200  0.29834400  0.75730700  1.0
  O  O45  1  0.29834400  0.75730700  0.03355200  1.0
  O  O46  1  0.91079700  0.03355200  0.75730700  1.0
  O  O47  1  0.03355200  0.75730700  0.91079700  1.0
  O  O48  1  0.91079700  0.29834400  0.03355200  1.0
  O  O49  1  0.75730700  0.29834400  0.91079700  1.0
  O  O50  1  0.03355200  0.91079700  0.29834400  1.0
  O  O51  1  0.75730700  0.91079700  0.03355200  1.0
  O  O52  1  0.91079700  0.75730700  0.29834400  1.0
  O  O53  1  0.75730700  0.03355200  0.29834400  1.0
  O  O54  1  0.94531500  0.68489500  0.68489500  1.0
  O  O55  1  0.68489500  0.94531500  0.68489500  1.0
  O  O56  1  0.68489500  0.68489500  0.68489500  1.0
  O  O57  1  0.68489500  0.68489500  0.94531500  1.0