# generated using pymatgen
data_RbLiCu2H3(SO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82921440
_cell_length_b   6.23864514
_cell_length_c   7.63267178
_cell_angle_alpha   73.69521925
_cell_angle_beta   80.65273099
_cell_angle_gamma   114.38467790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiCu2H3(SO5)2
_chemical_formula_sum   'Rb1 Li1 Cu2 H3 S2 O10'
_cell_volume   230.01659426
_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  0.49248600  0.00251800  0.50492600  1
  Li  Li1  1  0.25570100  0.22358800  0.99720600  1
  Cu  Cu2  1  0.98972500  0.50809100  0.00030700  1
  Cu  Cu3  1  0.52149600  0.89852200  0.04649200  1
  H  H4  1  0.73907700  0.55922700  0.75694900  1
  H  H5  1  0.23725800  0.44666100  0.22955200  1
  H  H6  1  0.58550900  0.55827000  0.95572800  1
  S  S7  1  0.06596100  0.22196300  0.70896500  1
  S  S8  1  0.92388400  0.77675000  0.29125200  1
  O  O9  1  0.76672700  0.07411900  0.77879300  1
  O  O10  1  0.15498200  0.44508000  0.77444000  1
  O  O11  1  0.22675900  0.92575200  0.21380800  1
  O  O12  1  0.82362900  0.54897900  0.23754700  1
  O  O13  1  0.68176200  0.47964200  0.89973100  1
  O  O14  1  0.29489900  0.52901200  0.08776000  1
  O  O15  1  0.17515800  0.05927700  0.80257500  1
  O  O16  1  0.83475600  0.95962900  0.19356800  1
  O  O17  1  0.16358800  0.31703400  0.49898300  1
  O  O18  1  0.83243400  0.69728000  0.50041800  1
