# generated using pymatgen
data_Li2Fe2Si4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62131800
_cell_length_b   7.65608106
_cell_length_c   7.07658430
_cell_angle_alpha   110.93829023
_cell_angle_beta   101.83480340
_cell_angle_gamma   97.39115155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe2Si4O11
_chemical_formula_sum   'Li4 Fe4 Si8 O22'
_cell_volume   464.72962791
_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  0.91089100  0.43631200  0.58822000  1.0
  Li  Li1  1  0.37432500  0.44632700  0.61736600  1.0
  Li  Li2  1  0.62567500  0.55367300  0.38263400  1.0
  Li  Li3  1  0.08910900  0.56368800  0.41178000  1.0
  Fe  Fe4  1  0.66886800  0.24497700  0.77389700  1.0
  Fe  Fe5  1  0.11208800  0.21024700  0.65583900  1.0
  Fe  Fe6  1  0.88791200  0.78975300  0.34416100  1.0
  Fe  Fe7  1  0.33113200  0.75502300  0.22610300  1.0
  Si  Si8  1  0.24723100  0.05117500  0.36798100  1.0
  Si  Si9  1  0.95271200  0.23973600  0.22377600  1.0
  Si  Si10  1  0.52753300  0.23319200  0.22375300  1.0
  Si  Si11  1  0.77984300  0.60027300  0.97416400  1.0
  Si  Si12  1  0.22015700  0.39972700  0.02583600  1.0
  Si  Si13  1  0.47246700  0.76680800  0.77624700  1.0
  Si  Si14  1  0.04728800  0.76026400  0.77622400  1.0
  Si  Si15  1  0.75276900  0.94882500  0.63201900  1.0
  O  O16  1  0.81612700  0.12475900  0.64759800  1.0
  O  O17  1  0.40953000  0.07933900  0.26059600  1.0
  O  O18  1  0.33927000  0.14974600  0.58875500  1.0
  O  O19  1  0.02550000  0.08839200  0.24353400  1.0
  O  O20  1  0.69506200  0.19305000  0.13280700  1.0
  O  O21  1  0.35568800  0.27689800  0.04334600  1.0
  O  O22  1  0.65003600  0.44832200  0.81781900  1.0
  O  O23  1  0.62292200  0.35955900  0.41434100  1.0
  O  O24  1  0.14161800  0.40946300  0.80329200  1.0
  O  O25  1  0.00398100  0.31321400  0.05577700  1.0
  O  O26  1  0.06378400  0.34953400  0.43273900  1.0
  O  O27  1  0.93621600  0.65046600  0.56726100  1.0
  O  O28  1  0.99601900  0.68678600  0.94422300  1.0
  O  O29  1  0.85838200  0.59053700  0.19670800  1.0
  O  O30  1  0.37707800  0.64044100  0.58565900  1.0
  O  O31  1  0.34996400  0.55167800  0.18218100  1.0
  O  O32  1  0.64431200  0.72310200  0.95665400  1.0
  O  O33  1  0.30493800  0.80695000  0.86719300  1.0
  O  O34  1  0.97450000  0.91160800  0.75646600  1.0
  O  O35  1  0.66073000  0.85025400  0.41124500  1.0
  O  O36  1  0.59047000  0.92066100  0.73940400  1.0
  O  O37  1  0.18387300  0.87524100  0.35240200  1.0