# generated using pymatgen
data_Na4Co2C4SO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96710886
_cell_length_b   9.77959902
_cell_length_c   9.85518477
_cell_angle_alpha   119.55333231
_cell_angle_beta   59.55557595
_cell_angle_gamma   119.40890373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Co2C4SO16
_chemical_formula_sum   'Na8 Co4 C8 S2 O32'
_cell_volume   682.17915613
_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  0.90781313  0.15243977  0.32904924  1.0
  Na  Na1  1  0.90674107  0.15326023  0.91638067  1.0
  Na  Na2  1  0.91167364  0.58700309  0.33785088  1.0
  Na  Na3  1  0.65096063  0.41765713  0.09591605  1.0
  Na  Na4  1  0.33893933  0.16032078  0.91134907  1.0
  Na  Na5  1  0.34927117  0.59157510  0.91564872  1.0
  Na  Na6  1  0.09435277  0.41525011  0.65087439  1.0
  Na  Na7  1  0.09308488  0.82961605  0.65102618  1.0
  Co  Co8  1  0.49747029  0.99785868  0.00387239  1.0
  Co  Co9  1  0.50198236  0.99742684  0.49495631  1.0
  Co  Co10  1  0.50071018  0.50258392  0.50237696  1.0
  Co  Co11  1  0.99989338  0.99813389  0.49551007  1.0
  C  C12  1  0.71439291  0.14336811  0.71466596  1.0
  C  C13  1  0.64328569  0.21701477  0.28478827  1.0
  C  C14  1  0.28298949  0.21170847  0.64467720  1.0
  C  C15  1  0.28939478  0.21807214  0.28792852  1.0
  C  C16  1  0.71311476  0.78594180  0.71207673  1.0
  C  C17  1  0.71460995  0.78892497  0.36030769  1.0
  C  C18  1  0.35857286  0.78656365  0.71733326  1.0
  C  C19  1  0.28513826  0.85843794  0.28800184  1.0
  S  S20  1  0.87538099  0.62394173  0.87396884  1.0
  S  S21  1  0.12411051  0.37267589  0.12302056  1.0
  O  O22  1  0.85979796  0.15409081  0.69030637  1.0
  O  O23  1  0.64730500  0.10672117  0.31623923  1.0
  O  O24  1  0.68512210  0.13440966  0.59748563  1.0
  O  O25  1  0.64791451  0.18688986  0.13757551  1.0
  O  O26  1  0.60002876  0.14960032  0.86238980  1.0
  O  O27  1  0.93114942  0.55463589  0.93484977  1.0
  O  O28  1  0.94425711  0.56634488  0.68790068  1.0
  O  O29  1  0.64697980  0.36388152  0.39310354  1.0
  O  O30  1  0.39328293  0.17840495  0.64463308  1.0
  O  O31  1  0.32177617  0.10902638  0.14045443  1.0
  O  O32  1  0.93444235  0.80879141  0.93654549  1.0
  O  O33  1  0.69273177  0.56581216  0.93547404  1.0
  O  O34  1  0.68796447  0.63963328  0.34931379  1.0
  O  O35  1  0.86040786  0.80856349  0.60171929  1.0
  O  O36  1  0.40328413  0.35763213  0.32080929  1.0
  O  O37  1  0.13888143  0.10126828  0.64951073  1.0
  O  O38  1  0.59725721  0.64667058  0.68273454  1.0
  O  O39  1  0.85510871  0.90056993  0.36116819  1.0
  O  O40  1  0.31121087  0.35853390  0.64970489  1.0
  O  O41  1  0.14248850  0.19054212  0.39698700  1.0
  O  O42  1  0.30658655  0.42953658  0.05694907  1.0
  O  O43  1  0.06261650  0.18536082  0.05968751  1.0
  O  O44  1  0.68496843  0.90140163  0.85450077  1.0
  O  O45  1  0.60311220  0.82115773  0.36252946  1.0
  O  O46  1  0.35218230  0.63960335  0.60741928  1.0
  O  O47  1  0.06326350  0.43527694  0.05909810  1.0
  O  O48  1  0.05563482  0.43079028  0.30806911  1.0
  O  O49  1  0.39627212  0.85565267  0.14041642  1.0
  O  O50  1  0.36339969  0.81730956  0.85841221  1.0
  O  O51  1  0.31844758  0.86466502  0.40134030  1.0
  O  O52  1  0.34990883  0.89808547  0.68917551  1.0
  O  O53  1  0.13833243  0.84581822  0.31837418  1.0