# generated using pymatgen
data_RbLiCu2H3(SO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93216975
_cell_length_b   5.92723735
_cell_length_c   7.79515509
_cell_angle_alpha   74.74008437
_cell_angle_beta   82.56761922
_cell_angle_gamma   118.98070984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiCu2H3(SO5)2
_chemical_formula_sum   'Rb1 Li1 Cu2 H3 S2 O10'
_cell_volume   220.33825578
_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  0.51291000  0.96288100  0.52452200  1
  Li  Li1  1  0.38531900  0.34435900  0.26996000  1
  Cu  Cu2  1  0.00629700  0.49842000  0.99402000  1
  Cu  Cu3  1  0.50801600  0.00013300  0.99402200  1
  H  H4  1  0.75414800  0.50986400  0.73569800  1
  H  H5  1  0.20294100  0.56770100  0.22943600  1
  H  H6  1  0.58415000  0.50907700  0.90745700  1
  S  S7  1  0.09018000  0.18456000  0.72506600  1
  S  S8  1  0.91341100  0.79052600  0.29530200  1
  O  O9  1  0.78574400  0.01760600  0.79083300  1
  O  O10  1  0.19076300  0.42329800  0.79088900  1
  O  O11  1  0.22169300  0.96517100  0.22792700  1
  O  O12  1  0.80670600  0.54983500  0.22752100  1
  O  O13  1  0.69164500  0.43266600  0.87580200  1
  O  O14  1  0.30091000  0.59116300  0.10799800  1
  O  O15  1  0.19135000  0.00726400  0.80135400  1
  O  O16  1  0.81181700  0.96651100  0.22109600  1
  O  O17  1  0.18557000  0.29753500  0.51702600  1
  O  O18  1  0.82460200  0.67235000  0.50140400  1
