# generated using pymatgen
data_Li2Fe2Si4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76793300
_cell_length_b   7.54027994
_cell_length_c   7.05239053
_cell_angle_alpha   104.71999184
_cell_angle_beta   101.17080316
_cell_angle_gamma   99.45609491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe2Si4O11
_chemical_formula_sum   'Li4 Fe4 Si8 O22'
_cell_volume   431.05919561
_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  0.60974800  0.19849600  0.79591200  1
  Li  Li1  1  0.14451900  0.15079700  0.75435300  1
  Li  Li2  1  0.85548100  0.84920300  0.24564700  1
  Li  Li3  1  0.39025200  0.80150400  0.20408800  1
  Fe  Fe4  1  0.88193500  0.38934300  0.62105500  1
  Fe  Fe5  1  0.37098300  0.39816000  0.61754500  1
  Fe  Fe6  1  0.62901700  0.60184000  0.38245500  1
  Fe  Fe7  1  0.11806500  0.61065700  0.37894500  1
  Si  Si8  1  0.23994700  0.03282800  0.38959800  1
  Si  Si9  1  0.95784700  0.23270700  0.22349800  1
  Si  Si10  1  0.52103300  0.22494900  0.22188300  1
  Si  Si11  1  0.76813600  0.59597200  0.97467100  1
  Si  Si12  1  0.23186400  0.40402800  0.02532900  1
  Si  Si13  1  0.47896700  0.77505100  0.77811700  1
  Si  Si14  1  0.04215300  0.76729300  0.77650200  1
  Si  Si15  1  0.76005300  0.96717200  0.61040200  1
  O  O16  1  0.81611600  0.15461600  0.61788500  1
  O  O17  1  0.39900000  0.05887700  0.26022700  1
  O  O18  1  0.32344500  0.15535600  0.59519300  1
  O  O19  1  0.02503300  0.06722100  0.26111700  1
  O  O20  1  0.70965900  0.18153200  0.15139500  1
  O  O21  1  0.38043500  0.27353500  0.03843600  1
  O  O22  1  0.67708300  0.43517200  0.80846400  1
  O  O23  1  0.58226000  0.36902500  0.40822900  1
  O  O24  1  0.18310200  0.41506400  0.80646300  1
  O  O25  1  0.02179200  0.29214100  0.04685000  1
  O  O26  1  0.06137100  0.37334400  0.41348700  1
  O  O27  1  0.93862900  0.62665600  0.58651300  1
  O  O28  1  0.97820800  0.70785900  0.95315000  1
  O  O29  1  0.81689800  0.58493600  0.19353700  1
  O  O30  1  0.41774000  0.63097500  0.59177100  1
  O  O31  1  0.32291700  0.56482800  0.19153600  1
  O  O32  1  0.61956500  0.72646500  0.96156400  1
  O  O33  1  0.29034100  0.81846800  0.84860500  1
  O  O34  1  0.97496700  0.93277900  0.73888300  1
  O  O35  1  0.67655500  0.84464400  0.40480700  1
  O  O36  1  0.60100000  0.94112300  0.73977300  1
  O  O37  1  0.18388400  0.84538400  0.38211500  1
