# generated using pymatgen data_Na3CoN2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.29923800 _cell_length_b 10.73783458 _cell_length_c 10.73783517 _cell_angle_alpha 90.00000072 _cell_angle_beta 125.26438951 _cell_angle_gamma 54.73560826 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na3CoN2 _chemical_formula_sum 'Na24 Co8 N16' _cell_volume 619.04206815 _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 Na Na0 1 0.18670400 0.06651500 0.95173500 1.0 Na Na1 1 0.81329600 0.75321900 0.54826500 1.0 Na Na2 1 0.81329600 0.43348500 0.76503200 1.0 Na Na3 1 0.18670400 0.74678100 0.73496800 1.0 Na Na4 1 0.28323300 0.76503200 0.30148400 1.0 Na Na5 1 0.71676700 0.73496800 0.01825000 1.0 Na Na6 1 0.28323300 0.95173500 0.48175000 1.0 Na Na7 1 0.71676700 0.54826500 0.19851600 1.0 Na Na8 1 0.68026600 0.01825000 0.74678100 1.0 Na Na9 1 0.68026600 0.30148400 0.43348500 1.0 Na Na10 1 0.31973400 0.19851600 0.75321900 1.0 Na Na11 1 0.31973400 0.48175000 0.06651500 1.0 Na Na12 1 0.81329600 0.93348500 0.04826500 1.0 Na Na13 1 0.18670400 0.24678100 0.45173500 1.0 Na Na14 1 0.18670400 0.56651500 0.23496800 1.0 Na Na15 1 0.81329600 0.25321900 0.26503200 1.0 Na Na16 1 0.71676700 0.23496800 0.69851600 1.0 Na Na17 1 0.28323300 0.26503200 0.98175000 1.0 Na Na18 1 0.71676700 0.04826500 0.51825000 1.0 Na Na19 1 0.28323300 0.45173500 0.80148400 1.0 Na Na20 1 0.31973400 0.98175000 0.25321900 1.0 Na Na21 1 0.31973400 0.69851600 0.56651500 1.0 Na Na22 1 0.68026600 0.80148400 0.24678100 1.0 Na Na23 1 0.68026600 0.51825000 0.93348500 1.0 Co Co24 1 0.20432100 0.00000000 0.70432100 1.0 Co Co25 1 0.79567900 0.70432100 0.79567900 1.0 Co Co26 1 0.79567900 0.50000000 0.50000000 1.0 Co Co27 1 0.20432100 0.79567900 0.00000000 1.0 Co Co28 1 0.79567900 0.00000000 0.29567900 1.0 Co Co29 1 0.20432100 0.29567900 0.20432100 1.0 Co Co30 1 0.20432100 0.50000000 0.50000000 1.0 Co Co31 1 0.79567900 0.20432100 0.00000000 1.0 N N32 1 0.00000000 0.00000000 0.50000000 1.0 N N33 1 0.00000000 0.50000000 0.00000000 1.0 N N34 1 0.00000000 0.50000000 0.50000000 1.0 N N35 1 0.00000000 0.00000000 0.00000000 1.0 N N36 1 0.50000000 0.92697100 0.75000000 1.0 N N37 1 0.50000000 0.57302900 0.25000000 1.0 N N38 1 0.00000000 0.25000000 0.67697100 1.0 N N39 1 0.00000000 0.75000000 0.82302900 1.0 N N40 1 0.64605900 0.67697100 0.57302900 1.0 N N41 1 0.35394100 0.82302900 0.92697100 1.0 N N42 1 0.50000000 0.07302900 0.25000000 1.0 N N43 1 0.50000000 0.42697100 0.75000000 1.0 N N44 1 0.00000000 0.75000000 0.32302900 1.0 N N45 1 0.00000000 0.25000000 0.17697100 1.0 N N46 1 0.35394100 0.32302900 0.42697100 1.0 N N47 1 0.64605900 0.17697100 0.07302900 1.0