# generated using pymatgen
data_Na2Li4Co2C4SO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82551907
_cell_length_b   9.60579715
_cell_length_c   9.59295685
_cell_angle_alpha   61.56475833
_cell_angle_beta   59.28194807
_cell_angle_gamma   59.15329360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Li4Co2C4SO16
_chemical_formula_sum   'Na4 Li8 Co4 C8 S2 O32'
_cell_volume   639.48646374
_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
  Na  Na0  1  0.47207200  0.47207200  0.02792800  1
  Na  Na1  1  0.22207200  0.22207200  0.77792800  1
  Na  Na2  1  0.02792800  0.02792800  0.47207200  1
  Na  Na3  1  0.77792800  0.77792800  0.22207200  1
  Li  Li4  1  0.94310200  0.29173600  0.15263900  1
  Li  Li5  1  0.63747700  0.09736100  0.95826400  1
  Li  Li6  1  0.15263900  0.61252300  0.94310200  1
  Li  Li7  1  0.95826400  0.30689800  0.63747700  1
  Li  Li8  1  0.29173600  0.94310200  0.61252300  1
  Li  Li9  1  0.09736100  0.63747700  0.30689800  1
  Li  Li10  1  0.61252300  0.15263900  0.29173600  1
  Li  Li11  1  0.30689800  0.95826400  0.09736100  1
  Co  Co12  1  0.62500000  0.62500000  0.12500000  1
  Co  Co13  1  0.12500000  0.62500000  0.62500000  1
  Co  Co14  1  0.62500000  0.62500000  0.62500000  1
  Co  Co15  1  0.62500000  0.12500000  0.62500000  1
  C  C16  1  0.85129700  0.46159600  0.83928800  1
  C  C17  1  0.40218100  0.41071200  0.78840400  1
  C  C18  1  0.46159600  0.85129700  0.84781900  1
  C  C19  1  0.83928800  0.84781900  0.85129700  1
  C  C20  1  0.41071200  0.40218100  0.39870300  1
  C  C21  1  0.78840400  0.39870300  0.40218100  1
  C  C22  1  0.84781900  0.83928800  0.46159600  1
  C  C23  1  0.39870300  0.78840400  0.41071200  1
  S  S24  1  0.00000000  0.00000000  0.00000000  1
  S  S25  1  0.25000000  0.25000000  0.25000000  1
  O  O26  1  0.06395900  0.81002300  0.06064200  1
  O  O27  1  0.71783600  0.83788700  0.99748500  1
  O  O28  1  0.81002300  0.06395900  0.06537600  1
  O  O29  1  0.06064200  0.06537600  0.06395900  1
  O  O30  1  0.44679200  0.99748500  0.83788700  1
  O  O31  1  0.06537600  0.06064200  0.81002300  1
  O  O32  1  0.83172700  0.46468200  0.98222300  1
  O  O33  1  0.52863200  0.26777700  0.78531800  1
  O  O34  1  0.72966200  0.46544000  0.81812400  1
  O  O35  1  0.26322600  0.43187600  0.78456000  1
  O  O36  1  0.46544000  0.72966200  0.98677400  1
  O  O37  1  0.99748500  0.44679200  0.71783600  1
  O  O38  1  0.43187600  0.26322600  0.52033800  1
  O  O39  1  0.41211300  0.53216400  0.80320800  1
  O  O40  1  0.98222300  0.72136800  0.83172700  1
  O  O41  1  0.78531800  0.41827300  0.52863200  1
  O  O42  1  0.46468200  0.83172700  0.72136800  1
  O  O43  1  0.26777700  0.52863200  0.41827300  1
  O  O44  1  0.83788700  0.71783600  0.44679200  1
  O  O45  1  0.81812400  0.98677400  0.72966200  1
  O  O46  1  0.25251500  0.80320800  0.53216400  1
  O  O47  1  0.78456000  0.52033800  0.26322600  1
  O  O48  1  0.98677400  0.81812400  0.46544000  1
  O  O49  1  0.52033800  0.78456000  0.43187600  1
  O  O50  1  0.72136800  0.98222300  0.46468200  1
  O  O51  1  0.41827300  0.78531800  0.26777700  1
  O  O52  1  0.18462400  0.18935800  0.43997700  1
  O  O53  1  0.80320800  0.25251500  0.41211300  1
  O  O54  1  0.18935800  0.18462400  0.18604100  1
  O  O55  1  0.43997700  0.18604100  0.18462400  1
  O  O56  1  0.53216400  0.41211300  0.25251500  1
  O  O57  1  0.18604100  0.43997700  0.18935800  1
