# generated using pymatgen
data_Li4Fe(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70824452
_cell_length_b   11.25476346
_cell_length_c   7.96949309
_cell_angle_alpha   106.21493628
_cell_angle_beta   76.50606739
_cell_angle_gamma   85.60227662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe(SiO4)2
_chemical_formula_sum   'Li16 Fe4 Si8 O32'
_cell_volume   638.06757416
_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  0.27242100  0.14826700  0.25425500  1
  Li  Li1  1  0.77242300  0.14826600  0.75425500  1
  Li  Li2  1  0.52242100  0.64826400  0.00425400  1
  Li  Li3  1  0.02242200  0.64826400  0.50425400  1
  Li  Li4  1  0.47757700  0.35173400  0.99574600  1
  Li  Li5  1  0.97757800  0.35173400  0.49574600  1
  Li  Li6  1  0.72757900  0.85173600  0.74574700  1
  Li  Li7  1  0.22757800  0.85173500  0.24574700  1
  Li  Li8  1  0.07239800  0.26558100  0.11384400  1
  Li  Li9  1  0.57239700  0.26558200  0.61384400  1
  Li  Li10  1  0.32239800  0.76558200  0.86384500  1
  Li  Li11  1  0.82239900  0.76558200  0.36384400  1
  Li  Li12  1  0.67760300  0.23441900  0.13615700  1
  Li  Li13  1  0.17760200  0.23442000  0.63615700  1
  Li  Li14  1  0.92760200  0.73441800  0.88615600  1
  Li  Li15  1  0.42760100  0.73441800  0.38615600  1
  Fe  Fe16  1  0.50002200  0.99999600  0.49998700  1
  Fe  Fe17  1  0.74999000  0.50001300  0.24999900  1
  Fe  Fe18  1  0.00000800  0.00000900  0.99999300  1
  Fe  Fe19  1  0.24998800  0.49997800  0.74999800  1
  Si  Si20  1  0.33588200  0.41204300  0.39014400  1
  Si  Si21  1  0.83588200  0.41204300  0.89014300  1
  Si  Si22  1  0.58587800  0.91204600  0.14014400  1
  Si  Si23  1  0.08587900  0.91204600  0.64014400  1
  Si  Si24  1  0.41411800  0.08795700  0.85985800  1
  Si  Si25  1  0.91411800  0.08795700  0.35985700  1
  Si  Si26  1  0.66412100  0.58795500  0.60985700  1
  Si  Si27  1  0.16412000  0.58795400  0.10985700  1
  O  O28  1  0.37635100  0.35215400  0.55274100  1
  O  O29  1  0.87635500  0.35215100  0.05273800  1
  O  O30  1  0.62636100  0.85214400  0.30273700  1
  O  O31  1  0.12635900  0.85214700  0.80274000  1
  O  O32  1  0.37364100  0.14785100  0.69726900  1
  O  O33  1  0.87364500  0.14784800  0.19726700  1
  O  O34  1  0.62364200  0.64785300  0.44725800  1
  O  O35  1  0.12364400  0.64785100  0.94725500  1
  O  O36  1  0.20004500  0.33536000  0.29211400  1
  O  O37  1  0.70004500  0.33536000  0.79211200  1
  O  O38  1  0.45004600  0.83535500  0.04211700  1
  O  O39  1  0.95004900  0.83535700  0.54211500  1
  O  O40  1  0.54995700  0.16463700  0.95788900  1
  O  O41  1  0.04995600  0.16463700  0.45788700  1
  O  O42  1  0.79995200  0.66464800  0.70788400  1
  O  O43  1  0.29994900  0.66464700  0.20788500  1
  O  O44  1  0.22670000  0.08991600  0.00662200  1
  O  O45  1  0.72670600  0.08991700  0.50662400  1
  O  O46  1  0.47670200  0.58991300  0.75662000  1
  O  O47  1  0.97670600  0.58991500  0.25662300  1
  O  O48  1  0.52329600  0.41008300  0.24337800  1
  O  O49  1  0.02330100  0.41008400  0.74338000  1
  O  O50  1  0.77329600  0.91008700  0.99337900  1
  O  O51  1  0.27329200  0.91008400  0.49337700  1
  O  O52  1  0.48147300  0.05096800  0.28845700  1
  O  O53  1  0.98147400  0.05096700  0.78846100  1
  O  O54  1  0.73146900  0.55097300  0.03847100  1
  O  O55  1  0.23147000  0.55097300  0.53847200  1
  O  O56  1  0.26852500  0.44903400  0.96153200  1
  O  O57  1  0.76852600  0.44903400  0.46153500  1
  O  O58  1  0.51853100  0.94902500  0.71153800  1
  O  O59  1  0.01853000  0.94902600  0.21153500  1
