# generated using pymatgen
data_KCu2H2(SO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63226123
_cell_length_b   5.63226123
_cell_length_c   8.03047670
_cell_angle_alpha   65.77302314
_cell_angle_beta   65.77302314
_cell_angle_gamma   68.38877286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCu2H2(SO5)2
_chemical_formula_sum   'K1 Cu2 H2 S2 O10'
_cell_volume   205.63670637
_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
  K  K0  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.00000000  1.0
  H  H3  1  0.69535700  0.69535700  0.81118100  1.0
  H  H4  1  0.30464300  0.30464300  0.18881900  1.0
  S  S5  1  0.92463700  0.92463700  0.28261900  1.0
  S  S6  1  0.07536300  0.07536300  0.71738100  1.0
  O  O7  1  0.82447100  0.82447100  0.18655500  1.0
  O  O8  1  0.16468100  0.77058000  0.77423700  1.0
  O  O9  1  0.22942000  0.83531900  0.22576300  1.0
  O  O10  1  0.66956300  0.66956300  0.94627100  1.0
  O  O11  1  0.82083600  0.82083600  0.49130600  1.0
  O  O12  1  0.17916400  0.17916400  0.50869400  1.0
  O  O13  1  0.33043700  0.33043700  0.05372900  1.0
  O  O14  1  0.77058000  0.16468100  0.77423700  1.0
  O  O15  1  0.83531900  0.22942000  0.22576300  1.0
  O  O16  1  0.17552900  0.17552900  0.81344500  1.0