# generated using pymatgen data_Sr6Ge5N2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.03018374 _cell_length_b 9.11105606 _cell_length_c 17.99808521 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr6Ge5N2 _chemical_formula_sum 'Sr12 Ge10 N4' _cell_volume 660.87583016 _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 Sr Sr0 1 0.00000000 0.46331698 0.36028654 1.0 Sr Sr1 1 0.50000000 0.11393645 0.68422295 1.0 Sr Sr2 1 0.50000000 0.75956080 0.50000000 1.0 Sr Sr3 1 0.50000000 0.53668302 0.86028654 1.0 Sr Sr4 1 0.00000000 0.88606355 0.18422295 1.0 Sr Sr5 1 -0.00000000 0.24043920 0.00000000 1.0 Sr Sr6 1 0.50000000 0.83757407 0.00000000 1.0 Sr Sr7 1 0.50000000 0.53668302 0.13971346 1.0 Sr Sr8 1 -0.00000000 0.16242593 0.50000000 1.0 Sr Sr9 1 0.00000000 0.88606355 0.81577705 1.0 Sr Sr10 1 0.50000000 0.11393645 0.31577705 1.0 Sr Sr11 1 -0.00000000 0.46331698 0.63971346 1.0 Ge Ge12 1 0.50000000 0.42036114 0.50000000 1.0 Ge Ge13 1 0.00000000 0.85457035 0.63040083 1.0 Ge Ge14 1 0.50000000 0.73768678 0.69429957 1.0 Ge Ge15 1 -0.00000000 0.26231322 0.80570043 1.0 Ge Ge16 1 0.00000000 0.57963886 0.00000000 1.0 Ge Ge17 1 0.50000000 0.14542965 0.13040083 1.0 Ge Ge18 1 0.00000000 0.85457035 0.36959917 1.0 Ge Ge19 1 0.50000000 0.14542965 0.86959917 1.0 Ge Ge20 1 0.50000000 0.73768678 0.30570043 1.0 Ge Ge21 1 -0.00000000 0.26231322 0.19429957 1.0 N N22 1 0.50000000 0.29338139 0.41672499 1.0 N N23 1 -0.00000000 0.70661861 0.08327501 1.0 N N24 1 -0.00000000 0.70661861 0.91672499 1.0 N N25 1 0.50000000 0.29338139 0.58327501 1.0