# generated using pymatgen data_Co5(SiN3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.29507332 _cell_length_b 10.29507332 _cell_length_c 5.15385970 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co5(SiN3)2 _chemical_formula_sum 'Co20 Si8 N24' _cell_volume 546.25003747 _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 Co Co0 1 0.31397086 0.11010344 0.77451827 1.0 Co Co1 1 0.18602914 0.61010344 0.77451827 1.0 Co Co2 1 0.68602914 0.88989656 0.77451827 1.0 Co Co3 1 0.81397086 0.38989656 0.77451827 1.0 Co Co4 1 0.88989656 0.31397086 0.22548173 1.0 Co Co5 1 0.61010344 0.81397086 0.22548173 1.0 Co Co6 1 0.11010344 0.68602914 0.22548173 1.0 Co Co7 1 0.38989656 0.18602914 0.22548173 1.0 Co Co8 1 0.50000000 0.00000000 -0.00000000 1.0 Co Co9 1 0.00000000 0.50000000 0.00000000 1.0 Co Co10 1 0.41084748 0.42339165 0.69627938 1.0 Co Co11 1 0.08915252 0.92339165 0.69627938 1.0 Co Co12 1 0.58915252 0.57660835 0.69627938 1.0 Co Co13 1 0.91084748 0.07660835 0.69627938 1.0 Co Co14 1 0.57660835 0.41084748 0.30372062 1.0 Co Co15 1 0.92339165 0.91084748 0.30372062 1.0 Co Co16 1 0.42339165 0.58915252 0.30372062 1.0 Co Co17 1 0.07660835 0.08915252 0.30372062 1.0 Co Co18 1 0.50000000 0.00000000 0.50000000 1.0 Co Co19 1 -0.00000000 0.50000000 0.50000000 1.0 Si Si20 1 0.61588320 0.23446609 0.75982033 1.0 Si Si21 1 0.88411680 0.73446609 0.75982033 1.0 Si Si22 1 0.38411680 0.76553391 0.75982033 1.0 Si Si23 1 0.11588320 0.26553391 0.75982033 1.0 Si Si24 1 0.76553391 0.61588320 0.24017967 1.0 Si Si25 1 0.73446609 0.11588320 0.24017967 1.0 Si Si26 1 0.23446609 0.38411680 0.24017967 1.0 Si Si27 1 0.26553391 0.88411680 0.24017967 1.0 N N28 1 0.47262338 0.17744740 0.89799685 1.0 N N29 1 0.02737662 0.67744740 0.89799685 1.0 N N30 1 0.52737662 0.82255260 0.89799685 1.0 N N31 1 0.97262338 0.32255260 0.89799685 1.0 N N32 1 0.82255260 0.47262338 0.10200315 1.0 N N33 1 0.67744740 0.97262338 0.10200315 1.0 N N34 1 0.17744740 0.52737662 0.10200315 1.0 N N35 1 0.32255260 0.02737662 0.10200315 1.0 N N36 1 0.63414657 0.39662560 0.65964973 1.0 N N37 1 0.86585343 0.89662560 0.65964973 1.0 N N38 1 0.36585343 0.60337440 0.65964973 1.0 N N39 1 0.13414657 0.10337440 0.65964973 1.0 N N40 1 0.60337440 0.63414657 0.34035027 1.0 N N41 1 0.89662560 0.13414657 0.34035027 1.0 N N42 1 0.39662560 0.36585343 0.34035027 1.0 N N43 1 0.10337440 0.86585343 0.34035027 1.0 N N44 1 0.22939643 0.27060357 0.00000000 1.0 N N45 1 0.27060357 0.77060357 0.00000000 1.0 N N46 1 0.77060357 0.72939643 -0.00000000 1.0 N N47 1 0.72939643 0.22939643 -0.00000000 1.0 N N48 1 0.63070610 0.13070610 0.50000000 1.0 N N49 1 0.86929390 0.63070610 0.50000000 1.0 N N50 1 0.36929390 0.86929390 0.50000000 1.0 N N51 1 0.13070610 0.36929390 0.50000000 1.0