# generated using pymatgen
data_Li2Fe3Si3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37485452
_cell_length_b   8.37485452
_cell_length_c   10.49383155
_cell_angle_alpha   86.54664399
_cell_angle_beta   86.54664399
_cell_angle_gamma   33.76206899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3Si3O10
_chemical_formula_sum   'Li4 Fe6 Si6 O20'
_cell_volume   408.22756308
_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  0.26539900  0.85353200  0.02181800  1
  Li  Li1  1  0.85353200  0.26539900  0.52181800  1
  Li  Li2  1  0.14646800  0.73460100  0.47818200  1
  Li  Li3  1  0.73460100  0.14646800  0.97818200  1
  Fe  Fe4  1  0.37308200  0.93940800  0.29065300  1
  Fe  Fe5  1  0.93940800  0.37308200  0.79065300  1
  Fe  Fe6  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe7  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe8  1  0.06059200  0.62691800  0.20934700  1
  Fe  Fe9  1  0.62691800  0.06059200  0.70934700  1
  Si  Si10  1  0.83961700  0.46888700  0.09708000  1
  Si  Si11  1  0.46888700  0.83961700  0.59708000  1
  Si  Si12  1  0.53111300  0.16038300  0.40292000  1
  Si  Si13  1  0.16038300  0.53111300  0.90292000  1
  Si  Si14  1  0.81245300  0.18754700  0.25000000  1
  Si  Si15  1  0.18754700  0.81245300  0.75000000  1
  O  O16  1  0.04183500  0.05029800  0.35533500  1
  O  O17  1  0.65249700  0.47716500  0.17409300  1
  O  O18  1  0.05029800  0.04183500  0.85533500  1
  O  O19  1  0.47716500  0.65249700  0.67409300  1
  O  O20  1  0.17663000  0.13531900  0.09985500  1
  O  O21  1  0.61076200  0.69486200  0.45623600  1
  O  O22  1  0.13531900  0.17663000  0.59985500  1
  O  O23  1  0.69486200  0.61076200  0.95623600  1
  O  O24  1  0.75852000  0.69937700  0.17017700  1
  O  O25  1  0.69937700  0.75852000  0.67017700  1
  O  O26  1  0.30062300  0.24148000  0.32982300  1
  O  O27  1  0.24148000  0.30062300  0.82982300  1
  O  O28  1  0.30513800  0.38923800  0.04376400  1
  O  O29  1  0.86468100  0.82337000  0.40014500  1
  O  O30  1  0.38923800  0.30513800  0.54376400  1
  O  O31  1  0.82337000  0.86468100  0.90014500  1
  O  O32  1  0.52283500  0.34750300  0.32590700  1
  O  O33  1  0.94970200  0.95816500  0.14466500  1
  O  O34  1  0.34750300  0.52283500  0.82590700  1
  O  O35  1  0.95816500  0.94970200  0.64466500  1
