# generated using pymatgen
data_Li2FeSi4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27665262
_cell_length_b   7.27665262
_cell_length_c   8.29326310
_cell_angle_alpha   81.00156136
_cell_angle_beta   81.00156136
_cell_angle_gamma   83.40195731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeSi4O11
_chemical_formula_sum   'Li4 Fe2 Si8 O22'
_cell_volume   426.53820781
_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  0.91964100  0.08035900  0.75000000  1.0
  Li  Li1  1  0.64870300  0.35129700  0.75000000  1.0
  Li  Li2  1  0.35129700  0.64870300  0.25000000  1.0
  Li  Li3  1  0.08035900  0.91964100  0.25000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.65778100  0.78120100  0.65854600  1.0
  Si  Si7  1  0.78120100  0.65778100  0.15854600  1.0
  Si  Si8  1  0.25291700  0.84191600  0.56498200  1.0
  Si  Si9  1  0.15808400  0.74708300  0.93501800  1.0
  Si  Si10  1  0.84191600  0.25291700  0.06498200  1.0
  Si  Si11  1  0.74708300  0.15808400  0.43501800  1.0
  Si  Si12  1  0.21879900  0.34221900  0.84145400  1.0
  Si  Si13  1  0.34221900  0.21879900  0.34145400  1.0
  O  O14  1  0.75784300  0.94255800  0.52557800  1.0
  O  O15  1  0.62172600  0.84791600  0.83888600  1.0
  O  O16  1  0.94255800  0.75784300  0.02557800  1.0
  O  O17  1  0.84791600  0.62172600  0.33888600  1.0
  O  O18  1  0.79429300  0.58790700  0.67568500  1.0
  O  O19  1  0.58790700  0.79429300  0.17568500  1.0
  O  O20  1  0.46294700  0.75028300  0.59243700  1.0
  O  O21  1  0.83993500  0.26986100  0.55089700  1.0
  O  O22  1  0.75028300  0.46294700  0.09243700  1.0
  O  O23  1  0.13385800  0.86614200  0.75000000  1.0
  O  O24  1  0.73013900  0.16006500  0.94910300  1.0
  O  O25  1  0.26986100  0.83993500  0.05089700  1.0
  O  O26  1  0.86614200  0.13385800  0.25000000  1.0
  O  O27  1  0.24971700  0.53705300  0.90756300  1.0
  O  O28  1  0.16006500  0.73013900  0.44910300  1.0
  O  O29  1  0.53705300  0.24971700  0.40756300  1.0
  O  O30  1  0.41209300  0.20570700  0.82431500  1.0
  O  O31  1  0.20570700  0.41209300  0.32431500  1.0
  O  O32  1  0.15208400  0.37827400  0.66111400  1.0
  O  O33  1  0.05744200  0.24215700  0.97442200  1.0
  O  O34  1  0.37827400  0.15208400  0.16111400  1.0
  O  O35  1  0.24215700  0.05744200  0.47442200  1.0