# generated using pymatgen
data_LiFeSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69853798
_cell_length_b   7.69993490
_cell_length_c   7.11054289
_cell_angle_alpha   83.24422393
_cell_angle_beta   109.30920088
_cell_angle_gamma   62.32473189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeSi3O8
_chemical_formula_sum   'Li2 Fe2 Si6 O16'
_cell_volume   333.21598503
_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  0.26899600  0.72652900  0.14638500  1
  Li  Li1  1  0.73100400  0.27347100  0.85361500  1
  Fe  Fe2  1  0.45282000  0.79046000  0.63298200  1
  Fe  Fe3  1  0.54718000  0.20954000  0.36701800  1
  Si  Si4  1  0.22657500  0.56652000  0.70668600  1
  Si  Si5  1  0.85493900  0.84928200  0.80413800  1
  Si  Si6  1  0.15609300  0.20661500  0.75877800  1
  Si  Si7  1  0.84390700  0.79338500  0.24122200  1
  Si  Si8  1  0.14506100  0.15071800  0.19586200  1
  Si  Si9  1  0.77342500  0.43348000  0.29331400  1
  O  O10  1  0.10619900  0.73006600  0.81979900  1
  O  O11  1  0.31834600  0.98884700  0.74491700  1
  O  O12  1  0.07249200  0.65524000  0.45463800  1
  O  O13  1  0.28609500  0.90356900  0.33057700  1
  O  O14  1  0.08215200  0.16747000  0.94509100  1
  O  O15  1  0.45703700  0.54508200  0.74151400  1
  O  O16  1  0.27061000  0.34054900  0.80900800  1
  O  O17  1  0.73844600  0.72803400  0.71790500  1
  O  O18  1  0.26155400  0.27196600  0.28209500  1
  O  O19  1  0.72939000  0.65945100  0.19099200  1
  O  O20  1  0.54296300  0.45491800  0.25848600  1
  O  O21  1  0.91784800  0.83253000  0.05490900  1
  O  O22  1  0.71390500  0.09643100  0.66942300  1
  O  O23  1  0.92750800  0.34476000  0.54536200  1
  O  O24  1  0.68165400  0.01115300  0.25508300  1
  O  O25  1  0.89380100  0.26993400  0.18020100  1
