# generated using pymatgen
data_NaCo2H3(SO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32390106
_cell_length_b   6.32390106
_cell_length_c   7.49151279
_cell_angle_alpha   67.02706505
_cell_angle_beta   67.02706505
_cell_angle_gamma   57.85970223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCo2H3(SO5)2
_chemical_formula_sum   'Na1 Co2 H3 S2 O10'
_cell_volume   227.06294365
_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
  Na  Na0  1  0.49716400  0.49716400  0.51666500  1.0
  Co  Co1  1  0.00772400  0.49231900  0.01097300  1.0
  Co  Co2  1  0.49231900  0.00772400  0.01097300  1.0
  H  H3  1  0.09786100  0.09786100  0.32178100  1.0
  H  H4  1  0.53192500  0.53192500  0.95244600  1.0
  H  H5  1  0.88596800  0.88596800  0.70565400  1.0
  S  S6  1  0.95735600  0.95735600  0.25905300  1.0
  S  S7  1  0.03752100  0.03752100  0.74270000  1.0
  O  O8  1  0.63453000  0.63453000  0.87919500  1.0
  O  O9  1  0.31915100  0.31915100  0.30503700  1.0
  O  O10  1  0.75993300  0.75993300  0.12115600  1.0
  O  O11  1  0.75088900  0.11555400  0.73122300  1.0
  O  O12  1  0.87175000  0.23646800  0.28637500  1.0
  O  O13  1  0.11555400  0.75088900  0.73122300  1.0
  O  O14  1  0.23646800  0.87175000  0.28637500  1.0
  O  O15  1  0.22720900  0.22720900  0.88997100  1.0
  O  O16  1  0.66847300  0.66847300  0.67280100  1.0
  O  O17  1  0.35420500  0.35420500  0.10639900  1.0