# generated using pymatgen
data_Li2FeSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51872600
_cell_length_b   6.63193329
_cell_length_c   9.60691107
_cell_angle_alpha   109.08690997
_cell_angle_beta   99.54013188
_cell_angle_gamma   100.91281593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeSi3O8
_chemical_formula_sum   'Li4 Fe2 Si6 O16'
_cell_volume   373.61581053
_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  0.18920000  0.53171900  0.28566100  1.0
  Li  Li1  1  0.75850200  0.36479200  0.76017700  1.0
  Li  Li2  1  0.35807100  0.69330100  0.87439100  1.0
  Li  Li3  1  0.08120000  0.22964700  0.63174900  1.0
  Fe  Fe4  1  0.56658700  0.19515800  0.58569300  1.0
  Fe  Fe5  1  0.30082200  0.18536900  0.89852500  1.0
  Si  Si6  1  0.11797700  0.19168100  0.10184700  1.0
  Si  Si7  1  0.39056600  0.83291200  0.40758500  1.0
  Si  Si8  1  0.78704700  0.82327300  0.09398300  1.0
  Si  Si9  1  0.17209100  0.79790100  0.59533900  1.0
  Si  Si10  1  0.78257500  0.19356100  0.40688700  1.0
  Si  Si11  1  0.94722000  0.79830400  0.91343100  1.0
  O  O12  1  0.97852000  0.88513500  0.18105300  1.0
  O  O13  1  0.24820500  0.14328400  0.24376200  1.0
  O  O14  1  0.28711900  0.25387700  0.01680300  1.0
  O  O15  1  0.95547400  0.73269000  0.05912800  1.0
  O  O16  1  0.28991800  0.68155500  0.54887000  1.0
  O  O17  1  0.92954300  0.46550600  0.98115000  1.0
  O  O18  1  0.39073600  0.58732800  0.40856100  1.0
  O  O19  1  0.02766000  0.11538100  0.42515000  1.0
  O  O20  1  0.61665300  0.09822900  0.94519000  1.0
  O  O21  1  0.33116900  0.90421000  0.66705600  1.0
  O  O22  1  0.63185400  0.92305400  0.44548500  1.0
  O  O23  1  0.73964300  0.02616500  0.78339600  1.0
  O  O24  1  0.67992300  0.51265100  0.22882300  1.0
  O  O25  1  0.04179800  0.51238300  0.71590600  1.0
  O  O26  1  0.81262300  0.21338600  0.52168500  1.0
  O  O27  1  0.17527300  0.93161000  0.86067900  1.0