# generated using pymatgen
data_Li2Fe2Si4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04741700
_cell_length_b   7.58095175
_cell_length_c   8.79380001
_cell_angle_alpha   99.96762304
_cell_angle_beta   101.12743865
_cell_angle_gamma   104.42481467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe2Si4O11
_chemical_formula_sum   'Li4 Fe4 Si8 O22'
_cell_volume   434.19350993
_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  0.38869400  0.21160500  0.80300000  1
  Li  Li1  1  0.85971900  0.24967300  0.84805900  1
  Li  Li2  1  0.14028100  0.75032700  0.15194100  1
  Li  Li3  1  0.61130600  0.78839500  0.19700000  1
  Fe  Fe4  1  0.11695900  0.37742800  0.61183500  1
  Fe  Fe5  1  0.62846600  0.38161000  0.60211600  1
  Fe  Fe6  1  0.37153400  0.61839000  0.39788400  1
  Fe  Fe7  1  0.88304100  0.62257200  0.38816500  1
  Si  Si8  1  0.76073600  0.61276000  0.96601400  1
  Si  Si9  1  0.04142000  0.77416200  0.76625100  1
  Si  Si10  1  0.47783800  0.77648700  0.77305300  1
  Si  Si11  1  0.23223400  0.02623600  0.40182600  1
  Si  Si12  1  0.76776600  0.97376400  0.59817400  1
  Si  Si13  1  0.52216200  0.22351300  0.22694700  1
  Si  Si14  1  0.95858000  0.22583800  0.23374900  1
  Si  Si15  1  0.23926400  0.38724000  0.03398600  1
  O  O16  1  0.18437500  0.37395800  0.84630200  1
  O  O17  1  0.60102600  0.74021700  0.93826100  1
  O  O18  1  0.67711900  0.40661900  0.84519300  1
  O  O19  1  0.97589300  0.73618400  0.93128700  1
  O  O20  1  0.28890200  0.84571600  0.81679500  1
  O  O21  1  0.61636400  0.95771500  0.72497700  1
  O  O22  1  0.32117400  0.18905000  0.56487900  1
  O  O23  1  0.41645400  0.59018600  0.62947400  1
  O  O24  1  0.81811100  0.19313100  0.59355200  1
  O  O25  1  0.97587000  0.94935800  0.70937100  1
  O  O26  1  0.93921500  0.58569800  0.62507900  1
  O  O27  1  0.06078500  0.41430200  0.37492100  1
  O  O28  1  0.02413000  0.05064200  0.29062900  1
  O  O29  1  0.18188900  0.80686900  0.40644800  1
  O  O30  1  0.58354600  0.40981400  0.37052600  1
  O  O31  1  0.67882600  0.81095000  0.43512100  1
  O  O32  1  0.38363600  0.04228500  0.27502300  1
  O  O33  1  0.71109800  0.15428400  0.18320500  1
  O  O34  1  0.02410700  0.26381600  0.06871300  1
  O  O35  1  0.32288100  0.59338100  0.15480700  1
  O  O36  1  0.39897400  0.25978300  0.06173900  1
  O  O37  1  0.81562500  0.62604200  0.15369800  1
