# generated using pymatgen data_Co7SnN6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.79504131 _cell_length_b 5.86972627 _cell_length_c 10.44371229 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co7SnN6 _chemical_formula_sum 'Co28 Sn4 N24' _cell_volume 600.45300109 _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 0.99679823 0.71431224 0.99011719 1.0 Co Co1 1 0.50320177 0.78568776 0.49011719 1.0 Co Co2 1 0.49679823 0.78568776 0.00988281 1.0 Co Co3 1 0.00320177 0.71431224 0.50988281 1.0 Co Co4 1 0.00320177 0.28568776 0.00988281 1.0 Co Co5 1 0.49679823 0.21431224 0.50988281 1.0 Co Co6 1 0.50320177 0.21431224 0.99011719 1.0 Co Co7 1 0.99679823 0.28568776 0.49011719 1.0 Co Co8 1 0.24655880 0.74625317 0.64382373 1.0 Co Co9 1 0.25344120 0.75374683 0.14382373 1.0 Co Co10 1 0.74655880 0.75374683 0.35617627 1.0 Co Co11 1 0.75344120 0.74625317 0.85617627 1.0 Co Co12 1 0.75344120 0.25374683 0.35617627 1.0 Co Co13 1 0.74655880 0.24625317 0.85617627 1.0 Co Co14 1 0.25344120 0.24625317 0.64382373 1.0 Co Co15 1 0.24655880 0.25374683 0.14382373 1.0 Co Co16 1 0.20920929 0.50797662 0.92348575 1.0 Co Co17 1 0.29079071 0.99202338 0.42348575 1.0 Co Co18 1 0.70920929 0.99202338 0.07651425 1.0 Co Co19 1 0.79079071 0.50797662 0.57651425 1.0 Co Co20 1 0.79079071 0.49202338 0.07651425 1.0 Co Co21 1 0.70920929 0.00797662 0.57651425 1.0 Co Co22 1 0.29079071 0.00797662 0.92348575 1.0 Co Co23 1 0.20920929 0.49202338 0.42348575 1.0 Co Co24 1 0.00000000 0.45184324 0.75000000 1.0 Co Co25 1 0.50000000 0.04815676 0.25000000 1.0 Co Co26 1 0.00000000 0.54815676 0.25000000 1.0 Co Co27 1 0.50000000 0.95184324 0.75000000 1.0 Sn Sn28 1 0.00000000 0.90673817 0.75000000 1.0 Sn Sn29 1 0.50000000 0.59326183 0.25000000 1.0 Sn Sn30 1 0.00000000 0.09326183 0.25000000 1.0 Sn Sn31 1 0.50000000 0.40673817 0.75000000 1.0 N N32 1 0.20461117 0.50315451 0.75110596 1.0 N N33 1 0.29538883 0.99684549 0.25110596 1.0 N N34 1 0.70461117 0.99684549 0.24889404 1.0 N N35 1 0.79538883 0.50315451 0.74889404 1.0 N N36 1 0.79538883 0.49684549 0.24889404 1.0 N N37 1 0.70461117 0.00315451 0.74889404 1.0 N N38 1 0.29538883 0.00315451 0.75110596 1.0 N N39 1 0.20461117 0.49684549 0.25110596 1.0 N N40 1 0.17605678 0.78265511 0.48162122 1.0 N N41 1 0.32394322 0.71734489 0.98162122 1.0 N N42 1 0.67605678 0.71734489 0.51837878 1.0 N N43 1 0.82394322 0.78265511 0.01837878 1.0 N N44 1 0.82394322 0.21734489 0.51837878 1.0 N N45 1 0.67605678 0.28265511 0.01837878 1.0 N N46 1 0.32394322 0.28265511 0.48162122 1.0 N N47 1 0.17605678 0.21734489 0.98162122 1.0 N N48 1 0.43746833 0.71467001 0.64254762 1.0 N N49 1 0.06253167 0.78532999 0.14254762 1.0 N N50 1 0.93746833 0.78532999 0.35745238 1.0 N N51 1 0.56253167 0.71467001 0.85745238 1.0 N N52 1 0.56253167 0.28532999 0.35745238 1.0 N N53 1 0.93746833 0.21467001 0.85745238 1.0 N N54 1 0.06253167 0.21467001 0.64254762 1.0 N N55 1 0.43746833 0.28532999 0.14254762 1.0