# generated using pymatgen
data_LiFeSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50190100
_cell_length_b   8.67025900
_cell_length_c   9.25977600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeSi3O8
_chemical_formula_sum   'Li4 Fe4 Si12 O32'
_cell_volume   682.57219885
_cell_formula_units_Z   4
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  0.54370200  0.66271600  0.11519100  1
  Li  Li1  1  0.95629800  0.33728400  0.61519100  1
  Li  Li2  1  0.45629800  0.16271600  0.38480900  1
  Li  Li3  1  0.04370200  0.83728400  0.88480900  1
  Fe  Fe4  1  0.68654100  0.71831900  0.73415600  1
  Fe  Fe5  1  0.81345900  0.28168100  0.23415600  1
  Fe  Fe6  1  0.31345900  0.21831900  0.76584400  1
  Fe  Fe7  1  0.18654100  0.78168100  0.26584400  1
  Si  Si8  1  0.31110500  0.70686600  0.67284500  1
  Si  Si9  1  0.69607700  0.49534600  0.46274900  1
  Si  Si10  1  0.34858600  0.50109300  0.39834500  1
  Si  Si11  1  0.15141400  0.49890700  0.89834500  1
  Si  Si12  1  0.80392300  0.50465400  0.96274900  1
  Si  Si13  1  0.18889500  0.29313400  0.17284500  1
  Si  Si14  1  0.68889500  0.20686600  0.82715500  1
  Si  Si15  1  0.65141400  0.00109300  0.10165500  1
  Si  Si16  1  0.30392300  0.99534600  0.03725100  1
  Si  Si17  1  0.19607700  0.00465400  0.53725100  1
  Si  Si18  1  0.84858600  0.99890700  0.60165500  1
  Si  Si19  1  0.81110500  0.79313400  0.32715500  1
  O  O20  1  0.48786500  0.77446300  0.67028200  1
  O  O21  1  0.68836600  0.65156200  0.36068100  1
  O  O22  1  0.35803200  0.63634900  0.27622900  1
  O  O23  1  0.67385400  0.63666400  0.92294000  1
  O  O24  1  0.26156500  0.64056200  0.83468000  1
  O  O25  1  0.74114100  0.54318900  0.62651000  1
  O  O26  1  0.28001800  0.56921100  0.55184800  1
  O  O27  1  0.98081700  0.58371500  0.93442700  1
  O  O28  1  0.51918300  0.41628500  0.43442700  1
  O  O29  1  0.21998200  0.43078900  0.05184800  1
  O  O30  1  0.75885900  0.45681100  0.12651000  1
  O  O31  1  0.23843500  0.35943800  0.33468000  1
  O  O32  1  0.82614600  0.36333600  0.42294000  1
  O  O33  1  0.14196800  0.36365100  0.77622900  1
  O  O34  1  0.81163400  0.34843800  0.86068100  1
  O  O35  1  0.01213500  0.22553700  0.17028200  1
  O  O36  1  0.51213500  0.27446300  0.82971800  1
  O  O37  1  0.64196800  0.13634900  0.22377100  1
  O  O38  1  0.31163400  0.15156200  0.13931900  1
  O  O39  1  0.73843500  0.14056200  0.66532000  1
  O  O40  1  0.32614600  0.13666400  0.57706000  1
  O  O41  1  0.71998200  0.06921100  0.94815200  1
  O  O42  1  0.25885900  0.04318900  0.87349000  1
  O  O43  1  0.01918300  0.08371500  0.56557300  1
  O  O44  1  0.48081700  0.91628500  0.06557300  1
  O  O45  1  0.24114100  0.95681100  0.37349000  1
  O  O46  1  0.78001800  0.93078900  0.44815200  1
  O  O47  1  0.17385400  0.86333600  0.07706000  1
  O  O48  1  0.76156500  0.85943800  0.16532000  1
  O  O49  1  0.85803200  0.86365100  0.72377100  1
  O  O50  1  0.18836600  0.84843800  0.63931900  1
  O  O51  1  0.98786500  0.72553700  0.32971800  1
