# generated using pymatgen
data_RbLiH4S2(NO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94745900
_cell_length_b   9.97796577
_cell_length_c   10.95440204
_cell_angle_alpha   108.93108274
_cell_angle_beta   93.68290379
_cell_angle_gamma   98.14552364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiH4S2(NO3)2
_chemical_formula_sum   'Rb4 Li4 H16 S8 N8 O24'
_cell_volume   807.74837811
_cell_formula_units_Z   4
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  0.75932000  0.10205100  0.14511700  1
  Rb  Rb1  1  0.24068000  0.89794900  0.85488300  1
  Rb  Rb2  1  0.22319000  0.90457400  0.33982900  1
  Rb  Rb3  1  0.77681000  0.09542600  0.66017100  1
  Li  Li4  1  0.88986200  0.72360000  0.05237000  1
  Li  Li5  1  0.11013800  0.27640000  0.94763000  1
  Li  Li6  1  0.11565500  0.28972100  0.45725700  1
  Li  Li7  1  0.88434500  0.71027900  0.54274300  1
  H  H8  1  0.54872100  0.65653800  0.84973100  1
  H  H9  1  0.45127900  0.34346200  0.15026900  1
  H  H10  1  0.69080400  0.58392600  0.75167500  1
  H  H11  1  0.30919600  0.41607400  0.24832500  1
  H  H12  1  0.53493900  0.65639500  0.32634000  1
  H  H13  1  0.46506100  0.34360500  0.67366000  1
  H  H14  1  0.54288400  0.66214600  0.17321500  1
  H  H15  1  0.45711600  0.33785400  0.82678500  1
  H  H16  1  0.50198100  0.31996100  0.38735800  1
  H  H17  1  0.49801900  0.68003900  0.61264200  1
  H  H18  1  0.55727400  0.18675800  0.43525300  1
  H  H19  1  0.44272600  0.81324200  0.56474700  1
  H  H20  1  0.22369000  0.50821100  0.78329900  1
  H  H21  1  0.77631000  0.49178900  0.21670100  1
  H  H22  1  0.02661600  0.52571000  0.82533600  1
  H  H23  1  0.97338400  0.47429000  0.17466400  1
  S  S24  1  0.74633800  0.82552800  0.82684700  1
  S  S25  1  0.25366200  0.17447200  0.17315300  1
  S  S26  1  0.73203000  0.83415000  0.32272100  1
  S  S27  1  0.26797000  0.16585000  0.67727900  1
  S  S28  1  0.75935400  0.38103700  0.50889400  1
  S  S29  1  0.24064600  0.61896300  0.49110600  1
  S  S30  1  0.23366700  0.60925000  0.99670900  1
  S  S31  1  0.76633300  0.39075000  0.00329100  1
  N  N32  1  0.61924300  0.66547700  0.77588600  1
  N  N33  1  0.38075700  0.33452300  0.22411400  1
  N  N34  1  0.61348300  0.67124800  0.25883400  1
  N  N35  1  0.38651700  0.32875200  0.74116600  1
  N  N36  1  0.55705900  0.29536500  0.46409900  1
  N  N37  1  0.44294100  0.70463500  0.53590100  1
  N  N38  1  0.15282200  0.57465500  0.84338200  1
  N  N39  1  0.84717800  0.42534500  0.15661800  1
  O  O40  1  0.63095700  0.93070900  0.85638100  1
  O  O41  1  0.36904300  0.06929100  0.14361900  1
  O  O42  1  0.84275900  0.82865600  0.71721800  1
  O  O43  1  0.15724100  0.17134400  0.28278200  1
  O  O44  1  0.86425900  0.83956600  0.94211400  1
  O  O45  1  0.13574100  0.16043400  0.05788600  1
  O  O46  1  0.62338000  0.94523500  0.35988300  1
  O  O47  1  0.37662000  0.05476500  0.64011700  1
  O  O48  1  0.83616500  0.82955100  0.43710200  1
  O  O49  1  0.16383500  0.17044900  0.56289800  1
  O  O50  1  0.83670700  0.84946800  0.22013900  1
  O  O51  1  0.16329300  0.15053200  0.77986100  1
  O  O52  1  0.76188700  0.51515600  0.48086000  1
  O  O53  1  0.23811300  0.48484400  0.51914000  1
  O  O54  1  0.86940600  0.28633000  0.43179400  1
  O  O55  1  0.13059400  0.71367000  0.56820600  1
  O  O56  1  0.79254200  0.40137200  0.64817300  1
  O  O57  1  0.20745800  0.59862800  0.35182700  1
  O  O58  1  0.41232900  0.67575200  0.00265700  1
  O  O59  1  0.58767100  0.32424800  0.99734300  1
  O  O60  1  0.13176700  0.71044000  0.07497600  1
  O  O61  1  0.86823300  0.28956000  0.92502400  1
  O  O62  1  0.22021500  0.47657300  0.03008500  1
  O  O63  1  0.77978500  0.52342700  0.96991500  1
