# generated using pymatgen
data_Na3LiTi2Si4(HO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27908504
_cell_length_b   8.67413000
_cell_length_c   15.07977287
_cell_angle_alpha   106.71481122
_cell_angle_beta   89.62993286
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3LiTi2Si4(HO4)4
_chemical_formula_sum   'Na6 Li2 Ti4 Si8 H8 O32'
_cell_volume   661.33398995
_cell_formula_units_Z   2
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
  Na  Na0  1  0.88427600  0.97467400  0.33151500  1
  Na  Na1  1  0.61572400  0.64315900  0.66848500  1
  Na  Na2  1  0.11572400  0.02532600  0.66848500  1
  Na  Na3  1  0.38427600  0.35684100  0.33151500  1
  Na  Na4  1  0.25000000  0.65057900  0.00000000  1
  Na  Na5  1  0.75000000  0.34942100  0.00000000  1
  Li  Li6  1  0.75000000  0.99020800  0.00000000  1
  Li  Li7  1  0.25000000  0.00979200  0.00000000  1
  Ti  Ti8  1  0.37639800  0.75917700  0.32997800  1
  Ti  Ti9  1  0.12360200  0.42919900  0.67002200  1
  Ti  Ti10  1  0.62360200  0.24082300  0.67002200  1
  Ti  Ti11  1  0.87639800  0.57080100  0.32997800  1
  Si  Si12  1  0.70765900  0.85639200  0.52751900  1
  Si  Si13  1  0.79234100  0.32887300  0.47248100  1
  Si  Si14  1  0.29234100  0.14360800  0.47248100  1
  Si  Si15  1  0.20765900  0.67112700  0.52751900  1
  Si  Si16  1  0.46369500  0.99328000  0.18452600  1
  Si  Si17  1  0.03630500  0.80875300  0.81547400  1
  Si  Si18  1  0.53630500  0.00672100  0.81547400  1
  Si  Si19  1  0.96369500  0.19124700  0.18452600  1
  H  H20  1  0.75921200  0.72515000  0.08846000  1
  H  H21  1  0.74078800  0.63669000  0.91154000  1
  H  H22  1  0.24078800  0.27485000  0.91154000  1
  H  H23  1  0.25921200  0.36331000  0.08846000  1
  H  H24  1  0.92726100  0.65926500  0.15537400  1
  H  H25  1  0.57273900  0.50389200  0.84462600  1
  H  H26  1  0.07273900  0.34073500  0.84462600  1
  H  H27  1  0.42726100  0.49610800  0.15537400  1
  O  O28  1  0.55144600  0.20566100  0.43033400  1
  O  O29  1  0.94855400  0.77532800  0.56966600  1
  O  O30  1  0.44855400  0.79433900  0.56966600  1
  O  O31  1  0.05144600  0.22467200  0.43033400  1
  O  O32  1  0.26200400  0.95164500  0.42665500  1
  O  O33  1  0.23799600  0.52499000  0.57334500  1
  O  O34  1  0.73799600  0.04835500  0.57334500  1
  O  O35  1  0.76200400  0.47501000  0.42665500  1
  O  O36  1  0.50450500  0.87249900  0.24978200  1
  O  O37  1  0.99549500  0.62271800  0.75021800  1
  O  O38  1  0.49549500  0.12750100  0.75021800  1
  O  O39  1  0.00450500  0.37728200  0.24978200  1
  O  O40  1  0.48218700  0.91034300  0.07516900  1
  O  O41  1  0.01781300  0.83517400  0.92483100  1
  O  O42  1  0.51781300  0.08965700  0.92483100  1
  O  O43  1  0.98218700  0.16482600  0.07516900  1
  O  O44  1  0.06776000  0.70554300  0.27274700  1
  O  O45  1  0.43224000  0.43279600  0.72725300  1
  O  O46  1  0.93224000  0.29445700  0.72725300  1
  O  O47  1  0.56776000  0.56720400  0.27274700  1
  O  O48  1  0.19095400  0.08852900  0.22079400  1
  O  O49  1  0.30904600  0.86773600  0.77920600  1
  O  O50  1  0.80904600  0.91147100  0.77920600  1
  O  O51  1  0.69095400  0.13226400  0.22079400  1
  O  O52  1  0.71319400  0.79307400  0.41455100  1
  O  O53  1  0.78680600  0.37852300  0.58544900  1
  O  O54  1  0.28680600  0.20692600  0.58544900  1
  O  O55  1  0.21319400  0.62147700  0.41455100  1
  O  O56  1  0.88963600  0.64456700  0.08934200  1
  O  O57  1  0.61036400  0.55522500  0.91065800  1
  O  O58  1  0.11036400  0.35543300  0.91065800  1
  O  O59  1  0.38963600  0.44477500  0.08934200  1
