# generated using pymatgen data_Fe(SiO3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.11288600 _cell_length_b 10.76149100 _cell_length_c 18.83242900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Fe(SiO3)2 _chemical_formula_sum 'Fe8 Si16 O48' _cell_volume 1036.20311886 _cell_formula_units_Z 8 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 Fe Fe0 1 0.43734700 0.54857200 0.37438600 1.0 Fe Fe1 1 0.56265300 0.45142800 0.62561400 1.0 Fe Fe2 1 0.93734700 0.45142800 0.12561400 1.0 Fe Fe3 1 0.06265300 0.54857200 0.87438600 1.0 Fe Fe4 1 0.43734700 0.04857200 0.12561400 1.0 Fe Fe5 1 0.56265300 0.95142800 0.87438600 1.0 Fe Fe6 1 0.93734700 0.95142800 0.37438600 1.0 Fe Fe7 1 0.06265300 0.04857200 0.62561400 1.0 Si Si8 1 0.62264200 0.16820300 0.27775500 1.0 Si Si9 1 0.76229000 0.33015500 0.97238900 1.0 Si Si10 1 0.73771000 0.33015500 0.47238900 1.0 Si Si11 1 0.87735800 0.66820300 0.72224500 1.0 Si Si12 1 0.12264200 0.83179700 0.22224500 1.0 Si Si13 1 0.37735800 0.33179700 0.77775500 1.0 Si Si14 1 0.26229000 0.16984500 0.97238900 1.0 Si Si15 1 0.76229000 0.83015500 0.52761100 1.0 Si Si16 1 0.73771000 0.83015500 0.02761100 1.0 Si Si17 1 0.87735800 0.16820300 0.77775500 1.0 Si Si18 1 0.37735800 0.83179700 0.72224500 1.0 Si Si19 1 0.62264200 0.66820300 0.22224500 1.0 Si Si20 1 0.23771000 0.66984500 0.02761100 1.0 Si Si21 1 0.12264200 0.33179700 0.27775500 1.0 Si Si22 1 0.23771000 0.16984500 0.47238900 1.0 Si Si23 1 0.26229000 0.66984500 0.52761100 1.0 O O24 1 0.80570300 0.04360200 0.82187700 1.0 O O25 1 0.33018200 0.54594100 0.57300400 1.0 O O26 1 0.19429700 0.95639800 0.17812300 1.0 O O27 1 0.76735200 0.85765100 0.44298300 1.0 O O28 1 0.26735200 0.64234900 0.44298300 1.0 O O29 1 0.96530300 0.71676100 0.54726400 1.0 O O30 1 0.87080500 0.13825600 0.69286400 1.0 O O31 1 0.12919500 0.36174400 0.19286400 1.0 O O32 1 0.76735200 0.35765100 0.05701700 1.0 O O33 1 0.87080500 0.63825600 0.80713600 1.0 O O34 1 0.30570300 0.95639800 0.67812300 1.0 O O35 1 0.73264800 0.85765100 0.94298300 1.0 O O36 1 0.66981800 0.45405900 0.42699600 1.0 O O37 1 0.37080500 0.36174400 0.69286400 1.0 O O38 1 0.69429700 0.54360200 0.17812300 1.0 O O39 1 0.33018200 0.04594100 0.92699600 1.0 O O40 1 0.30570300 0.45639800 0.82187700 1.0 O O41 1 0.17109800 0.21979400 0.79715800 1.0 O O42 1 0.32890200 0.21979400 0.29715800 1.0 O O43 1 0.53469700 0.21676100 0.45273600 1.0 O O44 1 0.73264800 0.35765100 0.55701700 1.0 O O45 1 0.62919500 0.13825600 0.19286400 1.0 O O46 1 0.83018200 0.95405900 0.57300400 1.0 O O47 1 0.17109800 0.71979400 0.70284200 1.0 O O48 1 0.23264800 0.64234900 0.94298300 1.0 O O49 1 0.62919500 0.63825600 0.30713600 1.0 O O50 1 0.66981800 0.95405900 0.07300400 1.0 O O51 1 0.26735200 0.14234900 0.05701700 1.0 O O52 1 0.16981800 0.04594100 0.42699600 1.0 O O53 1 0.67109800 0.28020600 0.79715800 1.0 O O54 1 0.19429700 0.45639800 0.32187700 1.0 O O55 1 0.82890200 0.28020600 0.29715800 1.0 O O56 1 0.82890200 0.78020600 0.20284200 1.0 O O57 1 0.83018200 0.45405900 0.92699600 1.0 O O58 1 0.23264800 0.14234900 0.55701700 1.0 O O59 1 0.16981800 0.54594100 0.07300400 1.0 O O60 1 0.32890200 0.71979400 0.20284200 1.0 O O61 1 0.03469700 0.28323900 0.45273600 1.0 O O62 1 0.46530300 0.28323900 0.95273600 1.0 O O63 1 0.67109800 0.78020600 0.70284200 1.0 O O64 1 0.46530300 0.78323900 0.54726400 1.0 O O65 1 0.53469700 0.71676100 0.04726400 1.0 O O66 1 0.03469700 0.78323900 0.04726400 1.0 O O67 1 0.37080500 0.86174400 0.80713600 1.0 O O68 1 0.69429700 0.04360200 0.32187700 1.0 O O69 1 0.96530300 0.21676100 0.95273600 1.0 O O70 1 0.12919500 0.86174400 0.30713600 1.0 O O71 1 0.80570300 0.54360200 0.67812300 1.0