# generated using pymatgen
data_Na4Co2C4SO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95457645
_cell_length_b   9.92532434
_cell_length_c   9.89686639
_cell_angle_alpha   60.29025849
_cell_angle_beta   59.99651458
_cell_angle_gamma   59.71322693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Co2C4SO16
_chemical_formula_sum   'Na8 Co4 C8 S2 O32'
_cell_volume   691.39808633
_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  0.96492100  0.53507900  0.96492100  1.0
  Na  Na1  1  0.53499600  0.53499600  0.96500400  1.0
  Na  Na2  1  0.53507200  0.96492800  0.96492800  1.0
  Na  Na3  1  0.96492800  0.53507200  0.53507200  1.0
  Na  Na4  1  0.78619600  0.21380400  0.21380400  1.0
  Na  Na5  1  0.96500400  0.96500400  0.53499600  1.0
  Na  Na6  1  0.53507900  0.96492100  0.53507900  1.0
  Na  Na7  1  0.21380400  0.78619600  0.78619600  1.0
  Co  Co8  1  0.37028900  0.37819300  0.37745000  1.0
  Co  Co9  1  0.87406700  0.37745000  0.37819300  1.0
  Co  Co10  1  0.37745000  0.87406700  0.37028900  1.0
  Co  Co11  1  0.37819300  0.37028900  0.87406700  1.0
  C  C12  1  0.15992500  0.51796900  0.16112200  1.0
  C  C13  1  0.59132100  0.58744400  0.22901600  1.0
  C  C14  1  0.58744400  0.59132100  0.59221900  1.0
  C  C15  1  0.22901600  0.59221900  0.59132100  1.0
  C  C16  1  0.51796900  0.15992500  0.16098400  1.0
  C  C17  1  0.16112200  0.16098400  0.15992500  1.0
  C  C18  1  0.16098400  0.16112200  0.51796900  1.0
  C  C19  1  0.59221900  0.22901600  0.58744400  1.0
  S  S20  1  0.00000000  0.00000000  0.00000000  1.0
  S  S21  1  0.75000000  0.75000000  0.75000000  1.0
  O  O22  1  0.27155100  0.52980400  0.01447900  1.0
  O  O23  1  0.73790900  0.47524200  0.22581100  1.0
  O  O24  1  0.01993900  0.51688300  0.18763200  1.0
  O  O25  1  0.48374500  0.55381200  0.22557800  1.0
  O  O26  1  0.18903500  0.51329300  0.27754600  1.0
  O  O27  1  0.18411900  0.93732200  0.93756400  1.0
  O  O28  1  0.94099400  0.93756400  0.93732200  1.0
  O  O29  1  0.56098900  0.73149900  0.22518200  1.0
  O  O30  1  0.73149900  0.56098900  0.48233000  1.0
  O  O31  1  0.22518200  0.48233000  0.56098900  1.0
  O  O32  1  0.93732200  0.18411900  0.94099400  1.0
  O  O33  1  0.93756400  0.94099400  0.18411900  1.0
  O  O34  1  0.27754600  0.02012600  0.18903500  1.0
  O  O35  1  0.51329300  0.18903500  0.02012600  1.0
  O  O36  1  0.22557800  0.73686400  0.48374500  1.0
  O  O37  1  0.55381200  0.48374500  0.73686400  1.0
  O  O38  1  0.51688300  0.01993900  0.27554600  1.0
  O  O39  1  0.18763200  0.27554600  0.01993900  1.0
  O  O40  1  0.47524200  0.73790900  0.56103900  1.0
  O  O41  1  0.22581100  0.56103900  0.73790900  1.0
  O  O42  1  0.81133000  0.81140800  0.56530400  1.0
  O  O43  1  0.81195800  0.56530400  0.81140800  1.0
  O  O44  1  0.52980400  0.27155100  0.18416600  1.0
  O  O45  1  0.01447900  0.18416600  0.27155100  1.0
  O  O46  1  0.18416600  0.01447900  0.52980400  1.0
  O  O47  1  0.56530400  0.81195800  0.81133000  1.0
  O  O48  1  0.81140800  0.81133000  0.81195800  1.0
  O  O49  1  0.56103900  0.22581100  0.47524200  1.0
  O  O50  1  0.27554600  0.18763200  0.51688300  1.0
  O  O51  1  0.73686400  0.22557800  0.55381200  1.0
  O  O52  1  0.02012600  0.27754600  0.51329300  1.0
  O  O53  1  0.48233000  0.22518200  0.73149900  1.0