# generated using pymatgen
data_Li2FeSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81268795
_cell_length_b   10.92538266
_cell_length_c   8.31314800
_cell_angle_alpha   89.99939679
_cell_angle_beta   90.00005865
_cell_angle_gamma   93.47843336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeSi3O8
_chemical_formula_sum   'Li8 Fe4 Si12 O32'
_cell_volume   708.27483584
_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
  Li  Li0  1  0.53406800  0.29575300  0.32298600  1
  Li  Li1  1  0.03436000  0.79564000  0.32281800  1
  Li  Li2  1  0.46588700  0.70431500  0.82296200  1
  Li  Li3  1  0.96554600  0.20438700  0.82281900  1
  Li  Li4  1  0.56780000  0.00350400  0.81667300  1
  Li  Li5  1  0.06672500  0.50333200  0.81585300  1
  Li  Li6  1  0.43213500  0.99654800  0.31683000  1
  Li  Li7  1  0.93326100  0.49667000  0.31589100  1
  Fe  Fe8  1  0.70333800  0.32284200  0.99880200  1
  Fe  Fe9  1  0.29694700  0.67713400  0.49860500  1
  Fe  Fe10  1  0.20358500  0.82318800  0.99873500  1
  Fe  Fe11  1  0.79653200  0.17679600  0.49861900  1
  Si  Si12  1  0.22723500  0.18262000  0.52802800  1
  Si  Si13  1  0.72774400  0.68228400  0.52799800  1
  Si  Si14  1  0.77279400  0.81738400  0.02800500  1
  Si  Si15  1  0.27228600  0.31771600  0.02799200  1
  Si  Si16  1  0.15033800  0.08425400  0.17970600  1
  Si  Si17  1  0.65081000  0.58391700  0.17976000  1
  Si  Si18  1  0.84964500  0.91570900  0.67968600  1
  Si  Si19  1  0.34918900  0.41608000  0.67976300  1
  Si  Si20  1  0.24530100  0.93125600  0.65850800  1
  Si  Si21  1  0.74473200  0.43086900  0.65856700  1
  Si  Si22  1  0.75464700  0.06874400  0.15852000  1
  Si  Si23  1  0.25524300  0.56913200  0.15856100  1
  O  O24  1  0.54877900  0.44756100  0.73084400  1
  O  O25  1  0.04920000  0.94749200  0.73063800  1
  O  O26  1  0.45121100  0.55241600  0.23085000  1
  O  O27  1  0.95077800  0.05249800  0.23064200  1
  O  O28  1  0.64716400  0.68987100  0.03740900  1
  O  O29  1  0.14641700  0.19032000  0.03751400  1
  O  O30  1  0.35281400  0.31013100  0.53739300  1
  O  O31  1  0.85357700  0.80966400  0.53749800  1
  O  O32  1  0.24978100  0.14770400  0.33693200  1
  O  O33  1  0.75039200  0.64739200  0.33692000  1
  O  O34  1  0.75017400  0.85226700  0.83688300  1
  O  O35  1  0.24958000  0.35258500  0.83689900  1
  O  O36  1  0.46357600  0.30166600  0.08758700  1
  O  O37  1  0.96409800  0.80154200  0.08757800  1
  O  O38  1  0.53641300  0.69835700  0.58760500  1
  O  O39  1  0.03590500  0.19847100  0.58765000  1
  O  O40  1  0.32514600  0.07523300  0.62796000  1
  O  O41  1  0.82521500  0.57472000  0.62797700  1
  O  O42  1  0.67483600  0.92476600  0.12790800  1
  O  O43  1  0.17475300  0.42527400  0.12793900  1
  O  O44  1  0.26174300  0.97015100  0.13797300  1
  O  O45  1  0.76190900  0.46964500  0.13808400  1
  O  O46  1  0.73822200  0.02983400  0.63790600  1
  O  O47  1  0.23809300  0.53036000  0.63806400  1
  O  O48  1  0.24202000  0.85738700  0.48840500  1
  O  O49  1  0.74092500  0.35681300  0.48861100  1
  O  O50  1  0.75798900  0.14262500  0.98836900  1
  O  O51  1  0.25909500  0.64317600  0.98860300  1
  O  O52  1  0.35689300  0.87475200  0.80381200  1
  O  O53  1  0.85627000  0.37434500  0.80384300  1
  O  O54  1  0.64313700  0.12526100  0.30379800  1
  O  O55  1  0.14374600  0.62564900  0.30381700  1
