# generated using pymatgen data_Co5(GeN3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.17647363 _cell_length_b 4.71864665 _cell_length_c 11.65984948 _cell_angle_alpha 90.00000238 _cell_angle_beta 69.60553037 _cell_angle_gamma 112.45672003 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co5(GeN3)2 _chemical_formula_sum 'Co10 Ge4 N12' _cell_volume 290.86977471 _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 Co Co0 1 0.18566200 0.72652100 0.02993700 1.0 Co Co1 1 0.81433800 0.54085800 0.47006300 1.0 Co Co2 1 0.81433800 0.27347900 0.97006300 1.0 Co Co3 1 0.18566200 0.45914200 0.52993700 1.0 Co Co4 1 0.21906300 0.04563000 0.64918400 1.0 Co Co5 1 0.78093700 0.82656800 0.85081600 1.0 Co Co6 1 0.78093700 0.95437000 0.35081600 1.0 Co Co7 1 0.21906300 0.17343200 0.14918400 1.0 Co Co8 1 0.00000000 0.40374700 0.75000000 1.0 Co Co9 1 0.00000000 0.59625300 0.25000000 1.0 Ge Ge10 1 0.66538100 0.92243200 0.58333400 1.0 Ge Ge11 1 0.33461900 0.25705100 0.91666600 1.0 Ge Ge12 1 0.33461900 0.07756800 0.41666600 1.0 Ge Ge13 1 0.66538100 0.74294900 0.08333400 1.0 N N14 1 0.93151600 0.09199900 0.64862600 1.0 N N15 1 0.06848400 0.16048200 0.85137400 1.0 N N16 1 0.06848400 0.90800100 0.35137400 1.0 N N17 1 0.93151600 0.83951800 0.14862600 1.0 N N18 1 0.29098500 0.69914600 0.64325300 1.0 N N19 1 0.70901500 0.40816000 0.85674700 1.0 N N20 1 0.70901500 0.30085400 0.35674700 1.0 N N21 1 0.29098500 0.59184000 0.14325300 1.0 N N22 1 0.56763000 0.26881500 0.60268300 1.0 N N23 1 0.43237000 0.70118600 0.89731700 1.0 N N24 1 0.43237000 0.73118500 0.39731700 1.0 N N25 1 0.56763000 0.29881400 0.10268300 1.0