# generated using pymatgen
data_Li2FeSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72453333
_cell_length_b   10.07085047
_cell_length_c   12.33705338
_cell_angle_alpha   71.99808895
_cell_angle_beta   82.23651050
_cell_angle_gamma   103.08898697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeSi3O8
_chemical_formula_sum   'Li8 Fe4 Si12 O32'
_cell_volume   754.73969863
_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  0.10576600  0.24833700  0.05986800  1
  Li  Li1  1  0.60561200  0.74834600  0.55994600  1
  Li  Li2  1  0.88658800  0.75975100  0.00736100  1
  Li  Li3  1  0.38663900  0.25983200  0.50737300  1
  Li  Li4  1  0.17251800  0.60590600  0.25264600  1
  Li  Li5  1  0.67248500  0.10594700  0.75265300  1
  Li  Li6  1  0.77713000  0.33595900  0.29005800  1
  Li  Li7  1  0.27748400  0.83599900  0.78996100  1
  Fe  Fe8  1  0.72341500  0.07826900  0.50823800  1
  Fe  Fe9  1  0.62062500  0.60351800  0.30003800  1
  Fe  Fe10  1  0.22367200  0.57840600  0.00811100  1
  Fe  Fe11  1  0.12039000  0.10333400  0.80004100  1
  Si  Si12  1  0.21527500  0.61234000  0.48870900  1
  Si  Si13  1  0.71542900  0.11265900  0.98855900  1
  Si  Si14  1  0.75208900  0.40075400  0.00935400  1
  Si  Si15  1  0.25150600  0.90030800  0.50962700  1
  Si  Si16  1  0.93561700  0.94368600  0.14819900  1
  Si  Si17  1  0.43580800  0.44358200  0.64827500  1
  Si  Si18  1  0.40806200  0.37966700  0.21384800  1
  Si  Si19  1  0.90797000  0.87971600  0.71390800  1
  Si  Si20  1  0.08198800  0.09693800  0.31195000  1
  Si  Si21  1  0.58230100  0.59708000  0.81182900  1
  Si  Si22  1  0.80779700  0.43077800  0.48141000  1
  Si  Si23  1  0.30770200  0.93085400  0.98138800  1
  O  O24  1  0.83673700  0.08309200  0.09915100  1
  O  O25  1  0.33689500  0.58294600  0.59916900  1
  O  O26  1  0.12706900  0.75190900  0.49053200  1
  O  O27  1  0.62781300  0.25255000  0.99003600  1
  O  O28  1  0.35856900  0.64382100  0.36263500  1
  O  O29  1  0.85861600  0.14382800  0.86257600  1
  O  O30  1  0.14768200  0.00700900  0.04020500  1
  O  O31  1  0.64802400  0.50697600  0.54034400  1
  O  O32  1  0.64855200  0.39915500  0.13991900  1
  O  O33  1  0.14856700  0.89907200  0.64016400  1
  O  O34  1  0.52215100  0.96332400  0.02926800  1
  O  O35  1  0.02229000  0.46285800  0.52937300  1
  O  O36  1  0.99647000  0.41162600  0.00462400  1
  O  O37  1  0.49604500  0.91141500  0.50475200  1
  O  O38  1  0.25937900  0.22846600  0.20095300  1
  O  O39  1  0.75943300  0.72862200  0.70080700  1
  O  O40  1  0.79684700  0.78436600  0.16346100  1
  O  O41  1  0.29683600  0.28424800  0.66353700  1
  O  O42  1  0.30809700  0.51016900  0.15960300  1
  O  O43  1  0.80814100  0.01024000  0.65960800  1
  O  O44  1  0.20059100  0.04059400  0.41857700  1
  O  O45  1  0.70213900  0.54123500  0.91794300  1
  O  O46  1  0.18026400  0.76040900  0.02598300  1
  O  O47  1  0.68019100  0.26038100  0.52598000  1
  O  O48  1  0.00341300  0.95930800  0.26760100  1
  O  O49  1  0.50356000  0.45932600  0.76762700  1
  O  O50  1  0.44990500  0.36960600  0.34148400  1
  O  O51  1  0.94943600  0.86952100  0.84163900  1
  O  O52  1  0.89853900  0.16526500  0.34591300  1
  O  O53  1  0.39882200  0.66527600  0.84587400  1
  O  O54  1  0.86552600  0.51367900  0.33867200  1
  O  O55  1  0.36547600  0.01367600  0.83863500  1
