# generated using pymatgen
data_Li2Fe2(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32447000
_cell_length_b   10.65770200
_cell_length_c   12.39328977
_cell_angle_alpha   68.47111259
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe2(SiO3)3
_chemical_formula_sum   'Li8 Fe8 Si12 O36'
_cell_volume   899.94914393
_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  0.04048900  0.95330400  0.63500400  1
  Li  Li1  1  0.45951100  0.95330400  0.13500400  1
  Li  Li2  1  0.92489200  0.53567600  0.65537800  1
  Li  Li3  1  0.42489200  0.46432400  0.84462200  1
  Li  Li4  1  0.57510800  0.53567600  0.15537800  1
  Li  Li5  1  0.07510800  0.46432400  0.34462200  1
  Li  Li6  1  0.54048900  0.04669600  0.86499600  1
  Li  Li7  1  0.95951100  0.04669600  0.36499600  1
  Fe  Fe8  1  0.10326000  0.94031500  0.92328600  1
  Fe  Fe9  1  0.39674000  0.94031500  0.42328600  1
  Fe  Fe10  1  0.36352700  0.56925000  0.56149300  1
  Fe  Fe11  1  0.86352700  0.43075000  0.93850700  1
  Fe  Fe12  1  0.13647300  0.56925000  0.06149300  1
  Fe  Fe13  1  0.63647300  0.43075000  0.43850700  1
  Fe  Fe14  1  0.60326000  0.05968500  0.57671400  1
  Fe  Fe15  1  0.89674000  0.05968500  0.07671400  1
  Si  Si16  1  0.45713500  0.76888400  0.93687300  1
  Si  Si17  1  0.84394300  0.76078000  0.85351400  1
  Si  Si18  1  0.52544600  0.74183800  0.70530300  1
  Si  Si19  1  0.04286500  0.76888400  0.43687300  1
  Si  Si20  1  0.65605700  0.76078000  0.35351400  1
  Si  Si21  1  0.97455400  0.74183800  0.20530300  1
  Si  Si22  1  0.02544600  0.25816200  0.79469700  1
  Si  Si23  1  0.34394300  0.23922000  0.64648600  1
  Si  Si24  1  0.95713500  0.23111600  0.56312700  1
  Si  Si25  1  0.47455400  0.25816200  0.29469700  1
  Si  Si26  1  0.15605700  0.23922000  0.14648600  1
  Si  Si27  1  0.54286500  0.23111600  0.06312700  1
  O  O28  1  0.36910100  0.90137200  0.95369900  1
  O  O29  1  0.98623700  0.88515300  0.80192600  1
  O  O30  1  0.49462700  0.87563100  0.58987700  1
  O  O31  1  0.67926300  0.80187500  0.92733700  1
  O  O32  1  0.13089900  0.90137200  0.45369900  1
  O  O33  1  0.40220500  0.75578900  0.81224400  1
  O  O34  1  0.74465500  0.73444300  0.74313200  1
  O  O35  1  0.51376300  0.88515300  0.30192600  1
  O  O36  1  0.40197100  0.62657200  0.03969500  1
  O  O37  1  0.00537300  0.87563100  0.08987700  1
  O  O38  1  0.93293600  0.61909100  0.93853400  1
  O  O39  1  0.82073700  0.80187500  0.42733700  1
  O  O40  1  0.09779500  0.75578900  0.31224400  1
  O  O41  1  0.47271700  0.59778700  0.69665700  1
  O  O42  1  0.75534500  0.73444300  0.24313200  1
  O  O43  1  0.09802900  0.62657200  0.53969500  1
  O  O44  1  0.56706400  0.61909100  0.43853400  1
  O  O45  1  0.02728300  0.59778700  0.19665700  1
  O  O46  1  0.97271700  0.40221300  0.80334300  1
  O  O47  1  0.43293600  0.38090900  0.56146600  1
  O  O48  1  0.90197100  0.37342800  0.46030500  1
  O  O49  1  0.24465500  0.26555700  0.75686800  1
  O  O50  1  0.52728300  0.40221300  0.30334300  1
  O  O51  1  0.90220500  0.24421100  0.68775600  1
  O  O52  1  0.17926300  0.19812500  0.57266300  1
  O  O53  1  0.06706400  0.38090900  0.06146600  1
  O  O54  1  0.99462700  0.12436900  0.91012300  1
  O  O55  1  0.59802900  0.37342800  0.96030500  1
  O  O56  1  0.48623700  0.11484700  0.69807400  1
  O  O57  1  0.25534500  0.26555700  0.25686800  1
  O  O58  1  0.59779500  0.24421100  0.18775600  1
  O  O59  1  0.86910100  0.09862800  0.54630100  1
  O  O60  1  0.32073700  0.19812500  0.07266300  1
  O  O61  1  0.50537300  0.12436900  0.41012300  1
  O  O62  1  0.01376300  0.11484700  0.19807400  1
  O  O63  1  0.63089900  0.09862800  0.04630100  1
