# generated using pymatgen
data_Li4Si4Bi2O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10095400
_cell_length_b   9.12309073
_cell_length_c   10.26288216
_cell_angle_alpha   112.85657877
_cell_angle_beta   89.51883379
_cell_angle_gamma   100.74895993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Si4Bi2O13
_chemical_formula_sum   'Li8 Si8 Bi4 O26'
_cell_volume   600.39433592
_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
  Li  Li0  1  0.19206100  0.82969700  0.01897900  1
  Li  Li1  1  0.56568800  0.87431400  0.02233200  1
  Li  Li2  1  0.55661500  0.88616000  0.40098300  1
  Li  Li3  1  0.14184600  0.92053900  0.42272200  1
  Li  Li4  1  0.85815400  0.07946100  0.57727800  1
  Li  Li5  1  0.44338500  0.11384000  0.59901700  1
  Li  Li6  1  0.43431200  0.12568600  0.97766800  1
  Li  Li7  1  0.80793900  0.17030300  0.98102100  1
  Si  Si8  1  0.28947500  0.65040800  0.18497800  1
  Si  Si9  1  0.69452500  0.33168400  0.28359700  1
  Si  Si10  1  0.35340100  0.10382400  0.27923600  1
  Si  Si11  1  0.89842200  0.03105300  0.26113800  1
  Si  Si12  1  0.10157800  0.96894700  0.73886200  1
  Si  Si13  1  0.64659900  0.89617600  0.72076400  1
  Si  Si14  1  0.30547500  0.66831600  0.71640300  1
  Si  Si15  1  0.71052500  0.34959200  0.81502200  1
  Bi  Bi16  1  0.79789000  0.65889700  0.13174000  1
  Bi  Bi17  1  0.16557100  0.44115300  0.35159200  1
  Bi  Bi18  1  0.83442900  0.55884700  0.64840800  1
  Bi  Bi19  1  0.20211000  0.34110300  0.86826000  1
  O  O20  1  0.84767600  0.89301500  0.09922100  1
  O  O21  1  0.21524900  0.44882100  0.10506900  1
  O  O22  1  0.50063500  0.71809300  0.14630400  1
  O  O23  1  0.12752500  0.74265900  0.15848800  1
  O  O24  1  0.71354500  0.34288900  0.13295800  1
  O  O25  1  0.39250500  0.01805000  0.11553300  1
  O  O26  1  0.85907400  0.94302600  0.37184200  1
  O  O27  1  0.39238300  0.03152100  0.39296100  1
  O  O28  1  0.29566500  0.67951000  0.35753400  1
  O  O29  1  0.83291200  0.49347600  0.41012900  1
  O  O30  1  0.12498000  0.13443000  0.28870800  1
  O  O31  1  0.46781500  0.30650300  0.33412300  1
  O  O32  1  0.77953800  0.17738500  0.28981600  1
  O  O33  1  0.22046200  0.82261500  0.71018400  1
  O  O34  1  0.53218500  0.69349700  0.66587700  1
  O  O35  1  0.87502000  0.86557000  0.71129200  1
  O  O36  1  0.16708800  0.50652400  0.58987100  1
  O  O37  1  0.70433500  0.32049000  0.64246600  1
  O  O38  1  0.60761700  0.96847900  0.60703900  1
  O  O39  1  0.14092600  0.05697400  0.62815800  1
  O  O40  1  0.60749500  0.98195000  0.88446700  1
  O  O41  1  0.28645500  0.65711100  0.86704200  1
  O  O42  1  0.87247500  0.25734100  0.84151200  1
  O  O43  1  0.49936500  0.28190700  0.85369600  1
  O  O44  1  0.78475100  0.55117900  0.89493100  1
  O  O45  1  0.15232400  0.10698500  0.90077900  1
