# generated using pymatgen data_Sr5Mn2N7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.31829003 _cell_length_b 8.88298483 _cell_length_c 8.99294802 _cell_angle_alpha 114.80314901 _cell_angle_beta 97.74444892 _cell_angle_gamma 90.21764986 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr5Mn2N7 _chemical_formula_sum 'Sr10 Mn4 N14' _cell_volume 452.97110221 _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 0.85514322 0.58764122 0.33244093 1.0 Sr Sr1 1 0.27402731 0.98835292 0.57993993 1.0 Sr Sr2 1 0.71122739 0.41100958 0.84831584 1.0 Sr Sr3 1 0.28877261 0.58899042 0.15168416 1.0 Sr Sr4 1 0.40519881 0.78904745 0.91756202 1.0 Sr Sr5 1 0.59480119 0.21095255 0.08243798 1.0 Sr Sr6 1 0.14485678 0.41235878 0.66755907 1.0 Sr Sr7 1 0.88853742 0.84479422 0.76970399 1.0 Sr Sr8 1 0.11146258 0.15520578 0.23029601 1.0 Sr Sr9 1 0.72597269 0.01164708 0.42006007 1.0 Mn Mn10 1 0.57132151 0.36807763 0.47659695 1.0 Mn Mn11 1 0.42867849 0.63192237 0.52340305 1.0 Mn Mn12 1 0.11890295 0.21709517 0.90647109 1.0 Mn Mn13 1 0.88109705 0.78290483 0.09352891 1.0 N N14 1 0.55866170 0.55672300 0.66791674 1.0 N N15 1 0.44133830 0.44327700 0.33208326 1.0 N N16 1 0.18144542 0.68926002 0.57305113 1.0 N N17 1 0.81855458 0.31073998 0.42694887 1.0 N N18 1 0.42278789 0.20865821 0.48023387 1.0 N N19 1 0.57721211 0.79134179 0.51976613 1.0 N N20 1 0.95042411 0.14465180 0.71649512 1.0 N N21 1 0.04957589 0.85534820 0.28350488 1.0 N N22 1 0.22722999 0.05119030 0.94223607 1.0 N N23 1 0.77277001 0.94880970 0.05776393 1.0 N N24 1 0.34187808 0.32543806 0.89317031 1.0 N N25 1 0.98064771 0.33894998 0.06689120 1.0 N N26 1 0.01935229 0.66105002 0.93310880 1.0 N N27 1 0.65812192 0.67456194 0.10682969 1.0