# generated using pymatgen
data_Li2Fe2Si4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07658400
_cell_length_b   7.65608064
_cell_length_c   9.62131815
_cell_angle_alpha   97.39115255
_cell_angle_beta   101.83480327
_cell_angle_gamma   110.93828922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe2Si4O11
_chemical_formula_sum   'Li4 Fe4 Si8 O22'
_cell_volume   464.72959242
_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  0.08910900  0.41178000  0.56368800  1
  Li  Li1  1  0.62567500  0.38263400  0.55367300  1
  Li  Li2  1  0.37432500  0.61736600  0.44632700  1
  Li  Li3  1  0.91089100  0.58822000  0.43631200  1
  Fe  Fe4  1  0.33113200  0.22610300  0.75502300  1
  Fe  Fe5  1  0.88791200  0.34416100  0.78975300  1
  Fe  Fe6  1  0.11208800  0.65583900  0.21024700  1
  Fe  Fe7  1  0.66886800  0.77389700  0.24497700  1
  Si  Si8  1  0.75276900  0.63201900  0.94882500  1
  Si  Si9  1  0.04728800  0.77622400  0.76026400  1
  Si  Si10  1  0.47246700  0.77624700  0.76680800  1
  Si  Si11  1  0.22015700  0.02583600  0.39972700  1
  Si  Si12  1  0.77984300  0.97416400  0.60027300  1
  Si  Si13  1  0.52753300  0.22375300  0.23319200  1
  Si  Si14  1  0.95271200  0.22377600  0.23973600  1
  Si  Si15  1  0.24723100  0.36798100  0.05117500  1
  O  O16  1  0.18387300  0.35240200  0.87524100  1
  O  O17  1  0.59047000  0.73940400  0.92066100  1
  O  O18  1  0.66073000  0.41124500  0.85025400  1
  O  O19  1  0.97450000  0.75646600  0.91160800  1
  O  O20  1  0.30493800  0.86719300  0.80695000  1
  O  O21  1  0.64431200  0.95665400  0.72310200  1
  O  O22  1  0.34996400  0.18218100  0.55167800  1
  O  O23  1  0.37707800  0.58565900  0.64044100  1
  O  O24  1  0.85838200  0.19670800  0.59053700  1
  O  O25  1  0.99601900  0.94422300  0.68678600  1
  O  O26  1  0.93621600  0.56726100  0.65046600  1
  O  O27  1  0.06378400  0.43273900  0.34953400  1
  O  O28  1  0.00398100  0.05577700  0.31321400  1
  O  O29  1  0.14161800  0.80329200  0.40946300  1
  O  O30  1  0.62292200  0.41434100  0.35955900  1
  O  O31  1  0.65003600  0.81781900  0.44832200  1
  O  O32  1  0.35568800  0.04334600  0.27689800  1
  O  O33  1  0.69506200  0.13280700  0.19305000  1
  O  O34  1  0.02550000  0.24353400  0.08839200  1
  O  O35  1  0.33927000  0.58875500  0.14974600  1
  O  O36  1  0.40953000  0.26059600  0.07933900  1
  O  O37  1  0.81612700  0.64759800  0.12475900  1
