# generated using pymatgen
data_RbLiCu2H3(SO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87327050
_cell_length_b   5.84388473
_cell_length_c   8.52732880
_cell_angle_alpha   61.42624222
_cell_angle_beta   93.70159815
_cell_angle_gamma   113.69778566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiCu2H3(SO5)2
_chemical_formula_sum   'Rb1 Li1 Cu2 H3 S2 O10'
_cell_volume   232.37445204
_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  0.46562700  0.00317700  0.53261900  1
  Li  Li1  1  0.13375200  0.55719300  0.31091300  1
  Cu  Cu2  1  0.01895400  0.48460600  0.98909800  1
  Cu  Cu3  1  0.53075400  0.98911900  0.98972900  1
  H  H4  1  0.74401500  0.53556300  0.72085300  1
  H  H5  1  0.38138900  0.44716800  0.15926100  1
  H  H6  1  0.59856900  0.52661100  0.87409100  1
  S  S7  1  0.07850100  0.17548200  0.74572900  1
  S  S8  1  0.87574500  0.81970000  0.30753600  1
  O  O9  1  0.79893300  0.02250700  0.79478800  1
  O  O10  1  0.18188200  0.40589400  0.79545500  1
  O  O11  1  0.15626100  0.94577300  0.27588600  1
  O  O12  1  0.78353600  0.57022200  0.27567500  1
  O  O13  1  0.70165200  0.44158200  0.85613300  1
  O  O14  1  0.30387600  0.58181200  0.11243900  1
  O  O15  1  0.18924500  0.95851300  0.84946000  1
  O  O16  1  0.78654600  0.04427500  0.17282100  1
  O  O17  1  0.15374600  0.29808400  0.54981000  1
  O  O18  1  0.77566400  0.73364000  0.49170400  1
