# generated using pymatgen data_Y9(Si5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.90539400 _cell_length_b 8.06182672 _cell_length_c 19.64344632 _cell_angle_alpha 95.70654369 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y9(Si5Os)4 _chemical_formula_sum 'Y18 Si40 Os8' _cell_volume 1245.71027053 _cell_formula_units_Z 2 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 Y Y0 1 0.24823500 0.69370200 0.76153200 1.0 Y Y1 1 0.74823500 0.80629800 0.23846800 1.0 Y Y2 1 0.75176500 0.30629800 0.23846800 1.0 Y Y3 1 0.25176500 0.19370200 0.76153200 1.0 Y Y4 1 0.50079600 0.64892600 0.58856500 1.0 Y Y5 1 0.00079600 0.85107400 0.41143500 1.0 Y Y6 1 0.49920400 0.35107400 0.41143500 1.0 Y Y7 1 0.99920400 0.14892600 0.58856500 1.0 Y Y8 1 0.24736900 0.81090600 0.23761100 1.0 Y Y9 1 0.74736900 0.68909400 0.76238900 1.0 Y Y10 1 0.75263100 0.18909400 0.76238900 1.0 Y Y11 1 0.25263100 0.31090600 0.23761100 1.0 Y Y12 1 0.50000000 0.00000000 0.00000000 1.0 Y Y13 1 0.00000000 0.50000000 0.00000000 1.0 Y Y14 1 0.49843100 0.84939700 0.41095900 1.0 Y Y15 1 0.99843100 0.65060300 0.58904100 1.0 Y Y16 1 0.50156900 0.15060300 0.58904100 1.0 Y Y17 1 0.00156900 0.34939700 0.41095900 1.0 Si Si18 1 0.16587100 0.83225000 0.00036100 1.0 Si Si19 1 0.66587100 0.66775000 0.99963900 1.0 Si Si20 1 0.83412900 0.16775000 0.99963900 1.0 Si Si21 1 0.33412900 0.33225000 0.00036100 1.0 Si Si22 1 0.99557100 0.80616800 0.11581400 1.0 Si Si23 1 0.49557100 0.69383200 0.88418600 1.0 Si Si24 1 0.00442900 0.19383200 0.88418600 1.0 Si Si25 1 0.50442900 0.30616800 0.11581400 1.0 Si Si26 1 0.50266500 0.57069700 0.28998400 1.0 Si Si27 1 0.00266500 0.92930300 0.71001600 1.0 Si Si28 1 0.49733500 0.42930300 0.71001600 1.0 Si Si29 1 0.99733500 0.07069700 0.28998400 1.0 Si Si30 1 0.25345700 0.91128200 0.63999600 1.0 Si Si31 1 0.75345700 0.58871800 0.36000400 1.0 Si Si32 1 0.74654300 0.08871800 0.36000400 1.0 Si Si33 1 0.24654300 0.41128200 0.63999600 1.0 Si Si34 1 0.49470100 0.75102000 0.11551400 1.0 Si Si35 1 0.99470100 0.74898000 0.88448600 1.0 Si Si36 1 0.50529900 0.24898000 0.88448600 1.0 Si Si37 1 0.00529900 0.25102000 0.11551400 1.0 Si Si38 1 0.72016500 0.52341800 0.11568600 1.0 Si Si39 1 0.22016500 0.97658200 0.88431400 1.0 Si Si40 1 0.27983500 0.47658200 0.88431400 1.0 Si Si41 1 0.77983500 0.02341800 0.11568600 1.0 Si Si42 1 0.28118900 0.53462500 0.11591200 1.0 Si Si43 1 0.78118900 0.96537500 0.88408800 1.0 Si Si44 1 0.71881100 0.46537500 0.88408800 1.0 Si Si45 1 0.21881100 0.03462500 0.11591200 1.0 Si Si46 1 0.99639400 0.56972600 0.28662100 1.0 Si Si47 1 0.49639400 0.93027400 0.71337900 1.0 Si Si48 1 0.00360600 0.43027400 0.71337900 1.0 Si Si49 1 0.50360600 0.06972600 0.28662100 1.0 Si Si50 1 0.24738500 0.58899000 0.35590600 1.0 Si Si51 1 0.74738500 0.91101000 0.64409400 1.0 Si Si52 1 0.75261500 0.41101000 0.64409400 1.0 Si Si53 1 0.25261500 0.08899000 0.35590600 1.0 Si Si54 1 0.24871600 0.61033100 0.47466400 1.0 Si Si55 1 0.74871600 0.88966900 0.52533600 1.0 Si Si56 1 0.75128400 0.38966900 0.52533600 1.0 Si Si57 1 0.25128400 0.11033100 0.47466400 1.0 Os Os58 1 0.99996000 0.54067600 0.16412600 1.0 Os Os59 1 0.49996000 0.95932400 0.83587400 1.0 Os Os60 1 0.00004000 0.45932400 0.83587400 1.0 Os Os61 1 0.50004000 0.04067600 0.16412600 1.0 Os Os62 1 0.36997900 0.62539400 0.99973000 1.0 Os Os63 1 0.86997900 0.87460600 0.00027000 1.0 Os Os64 1 0.63002100 0.37460500 0.00027000 1.0 Os Os65 1 0.13002100 0.12539400 0.99973000 1.0