# generated using pymatgen
data_LiFe(Si2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40529000
_cell_length_b   7.40529000
_cell_length_c   14.77679100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe(Si2O5)2
_chemical_formula_sum   'Li4 Fe4 Si16 O40'
_cell_volume   810.33439320
_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  0.50000000  0.00000000  0.05875000  1
  Li  Li1  1  0.50000000  0.00000000  0.55875000  1
  Li  Li2  1  0.00000000  0.50000000  0.44125000  1
  Li  Li3  1  0.00000000  0.50000000  0.94125000  1
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe5  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe7  1  0.00000000  0.00000000  0.00000000  1
  Si  Si8  1  0.23516100  0.85325000  0.35510400  1
  Si  Si9  1  0.23516100  0.14675000  0.85510400  1
  Si  Si10  1  0.35325000  0.73516100  0.85510400  1
  Si  Si11  1  0.35325000  0.26483900  0.35510400  1
  Si  Si12  1  0.64675000  0.26483900  0.85510400  1
  Si  Si13  1  0.64675000  0.73516100  0.35510400  1
  Si  Si14  1  0.76483900  0.85325000  0.85510400  1
  Si  Si15  1  0.76483900  0.14675000  0.35510400  1
  Si  Si16  1  0.73516100  0.64675000  0.14489600  1
  Si  Si17  1  0.73516100  0.35325000  0.64489600  1
  Si  Si18  1  0.85325000  0.23516100  0.14489600  1
  Si  Si19  1  0.85325000  0.76483900  0.64489600  1
  Si  Si20  1  0.14675000  0.76483900  0.14489600  1
  Si  Si21  1  0.14675000  0.23516100  0.64489600  1
  Si  Si22  1  0.26483900  0.64675000  0.64489600  1
  Si  Si23  1  0.26483900  0.35325000  0.14489600  1
  O  O24  1  0.24187600  0.56975600  0.12719500  1
  O  O25  1  0.24187600  0.43024400  0.62719500  1
  O  O26  1  0.20875400  0.91688100  0.07221700  1
  O  O27  1  0.20875400  0.08311900  0.57221700  1
  O  O28  1  0.31945000  0.31945000  0.25000000  1
  O  O29  1  0.31945000  0.68055000  0.75000000  1
  O  O30  1  0.41688100  0.70875400  0.57221700  1
  O  O31  1  0.41688100  0.29124600  0.07221700  1
  O  O32  1  0.43024400  0.75812400  0.37280500  1
  O  O33  1  0.43024400  0.24187600  0.87280500  1
  O  O34  1  0.56975600  0.24187600  0.37280500  1
  O  O35  1  0.56975600  0.75812400  0.87280500  1
  O  O36  1  0.58311900  0.29124600  0.57221700  1
  O  O37  1  0.58311900  0.70875400  0.07221700  1
  O  O38  1  0.68055000  0.68055000  0.25000000  1
  O  O39  1  0.68055000  0.31945000  0.75000000  1
  O  O40  1  0.79124600  0.08311900  0.07221700  1
  O  O41  1  0.79124600  0.91688100  0.57221700  1
  O  O42  1  0.75812400  0.43024400  0.12719500  1
  O  O43  1  0.75812400  0.56975600  0.62719500  1
  O  O44  1  0.74187600  0.06975600  0.87280500  1
  O  O45  1  0.74187600  0.93024400  0.37280500  1
  O  O46  1  0.70875400  0.58311900  0.42778300  1
  O  O47  1  0.70875400  0.41688100  0.92778300  1
  O  O48  1  0.81945000  0.81945000  0.75000000  1
  O  O49  1  0.81945000  0.18055000  0.25000000  1
  O  O50  1  0.91688100  0.79124600  0.92778300  1
  O  O51  1  0.91688100  0.20875400  0.42778300  1
  O  O52  1  0.93024400  0.74187600  0.12719500  1
  O  O53  1  0.93024400  0.25812400  0.62719500  1
  O  O54  1  0.06975600  0.25812400  0.12719500  1
  O  O55  1  0.06975600  0.74187600  0.62719500  1
  O  O56  1  0.08311900  0.79124600  0.42778300  1
  O  O57  1  0.08311900  0.20875400  0.92778300  1
  O  O58  1  0.18055000  0.81945000  0.25000000  1
  O  O59  1  0.18055000  0.18055000  0.75000000  1
  O  O60  1  0.29124600  0.41688100  0.42778300  1
  O  O61  1  0.29124600  0.58311900  0.92778300  1
  O  O62  1  0.25812400  0.06975600  0.37280500  1
  O  O63  1  0.25812400  0.93024400  0.87280500  1
