# generated using pymatgen
data_RbLiCu2H3(SO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60031347
_cell_length_b   6.24651368
_cell_length_c   8.04703207
_cell_angle_alpha   72.45334846
_cell_angle_beta   80.48236733
_cell_angle_gamma   114.68997988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiCu2H3(SO5)2
_chemical_formula_sum   'Rb1 Li1 Cu2 H3 S2 O10'
_cell_volume   229.67088927
_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
  Rb  Rb0  1  0.51473600  0.02259700  0.51679700  1
  Li  Li1  1  0.40067100  0.64668000  0.27962400  1
  Cu  Cu2  1  0.01204800  0.53058700  0.99344900  1
  Cu  Cu3  1  0.48401100  0.12480500  0.94572400  1
  H  H4  1  0.76225800  0.59113300  0.77285100  1
  H  H5  1  0.19416400  0.29917900  0.17458100  1
  H  H6  1  0.48131700  0.51527000  0.00598700  1
  S  S7  1  0.08929600  0.24298000  0.72276700  1
  S  S8  1  0.93075800  0.75246300  0.30578300  1
  O  O9  1  0.77701200  0.08899000  0.79271400  1
  O  O10  1  0.19075600  0.47161100  0.77104500  1
  O  O11  1  0.24934600  0.90888100  0.22227400  1
  O  O12  1  0.83093800  0.53948300  0.23958100  1
  O  O13  1  0.69972200  0.49530800  0.90769300  1
  O  O14  1  0.30041600  0.48750600  0.10199300  1
  O  O15  1  0.19369100  0.06697400  0.81069500  1
  O  O16  1  0.80991400  0.92063700  0.23903400  1
  O  O17  1  0.19366700  0.33276900  0.51883900  1
  O  O18  1  0.85344900  0.64592200  0.50756800  1
