# generated using pymatgen
data_RbLiCu2H3(SO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36415368
_cell_length_b   6.37229790
_cell_length_c   7.96328602
_cell_angle_alpha   67.99712348
_cell_angle_beta   89.74229796
_cell_angle_gamma   121.71586670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiCu2H3(SO5)2
_chemical_formula_sum   'Rb1 Li1 Cu2 H3 S2 O10'
_cell_volume   246.26038393
_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  0.46792900  0.03026900  0.50003600  1
  Li  Li1  1  0.12563700  0.82401700  0.04588700  1
  Cu  Cu2  1  0.05065700  0.34637100  0.00412400  1
  Cu  Cu3  1  0.64897100  0.94633700  0.00372400  1
  H  H4  1  0.72121500  0.49598400  0.78455200  1
  H  H5  1  0.25855600  0.52285000  0.21910300  1
  H  H6  1  0.59327700  0.41850400  0.98682800  1
  S  S7  1  0.08820500  0.22280300  0.68860000  1
  S  S8  1  0.87903600  0.80893200  0.31189600  1
  O  O9  1  0.79708300  0.05846800  0.74719800  1
  O  O10  1  0.19507500  0.45463400  0.74763500  1
  O  O11  1  0.16073600  0.99357100  0.23173500  1
  O  O12  1  0.77245100  0.60576500  0.23335500  1
  O  O13  1  0.69479300  0.38837500  0.91882300  1
  O  O14  1  0.28731000  0.62853500  0.08394300  1
  O  O15  1  0.17045300  0.04104800  0.78696800  1
  O  O16  1  0.77621400  0.99684700  0.22634100  1
  O  O17  1  0.17252100  0.34188100  0.48563000  1
  O  O18  1  0.79853100  0.68953900  0.51428900  1
