# generated using pymatgen
data_Li2FeSi4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48354578
_cell_length_b   8.48354578
_cell_length_c   8.48354578
_cell_angle_alpha   102.04223540
_cell_angle_beta   102.04223540
_cell_angle_gamma   125.64311445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeSi4O11
_chemical_formula_sum   'Li4 Fe2 Si8 O22'
_cell_volume   441.39915369
_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  0.65737300  0.62221500  0.27958800  1
  Li  Li1  1  0.37778500  0.65737300  0.03515800  1
  Li  Li2  1  0.62221500  0.34262700  0.96484200  1
  Li  Li3  1  0.34262700  0.37778500  0.72041200  1
  Fe  Fe4  1  0.24084700  0.24084700  0.00000000  1
  Fe  Fe5  1  0.75915300  0.75915300  0.00000000  1
  Si  Si6  1  0.50081100  0.17765600  0.28634200  1
  Si  Si7  1  0.10868600  0.78553100  0.28634200  1
  Si  Si8  1  0.17765600  0.89131400  0.67684500  1
  Si  Si9  1  0.78553100  0.49918900  0.67684500  1
  Si  Si10  1  0.82234400  0.10868600  0.32315500  1
  Si  Si11  1  0.21446900  0.50081100  0.32315500  1
  Si  Si12  1  0.49918900  0.82234400  0.71365800  1
  Si  Si13  1  0.89131400  0.21446900  0.71365800  1
  O  O14  1  0.00000000  0.00000000  0.00000000  1
  O  O15  1  0.50000000  0.50000000  0.00000000  1
  O  O16  1  0.45839500  0.21878400  0.11086300  1
  O  O17  1  0.89207800  0.65246800  0.11086300  1
  O  O18  1  0.28822300  0.03494100  0.32316400  1
  O  O19  1  0.67592400  0.40833700  0.45972700  1
  O  O20  1  0.05139000  0.78380300  0.45972700  1
  O  O21  1  0.59166300  0.05139000  0.26758700  1
  O  O22  1  0.21619700  0.67592400  0.26758700  1
  O  O23  1  0.21878400  0.10792200  0.76038900  1
  O  O24  1  0.65246800  0.54160500  0.76038900  1
  O  O25  1  0.96505900  0.28822300  0.25328200  1
  O  O26  1  0.03494100  0.71177700  0.74671800  1
  O  O27  1  0.34753200  0.45839500  0.23961100  1
  O  O28  1  0.78121600  0.89207800  0.23961100  1
  O  O29  1  0.78380300  0.32407600  0.73241300  1
  O  O30  1  0.40833700  0.94861000  0.73241300  1
  O  O31  1  0.32407600  0.59166300  0.54027300  1
  O  O32  1  0.94861000  0.21619700  0.54027300  1
  O  O33  1  0.71177700  0.96505900  0.67683600  1
  O  O34  1  0.10792200  0.34753200  0.88913700  1
  O  O35  1  0.54160500  0.78121600  0.88913700  1
