# generated using pymatgen data_SrLiCuN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.21390100 _cell_length_b 6.21390100 _cell_length_c 13.88711975 _cell_angle_alpha 102.92814406 _cell_angle_beta 102.92814406 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrLiCuN _chemical_formula_sum 'Sr8 Li8 Cu8 N8' _cell_volume 508.66954508 _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 Sr Sr0 1 0.36158800 0.63869700 0.72317500 1.0 Sr Sr1 1 0.36158800 0.08447900 0.72317500 1.0 Sr Sr2 1 0.33447900 0.11158800 0.22317500 1.0 Sr Sr3 1 0.88841200 0.66552100 0.77682500 1.0 Sr Sr4 1 0.88841200 0.11130300 0.77682500 1.0 Sr Sr5 1 0.88869700 0.11158800 0.22317500 1.0 Sr Sr6 1 0.91552100 0.63841200 0.27682500 1.0 Sr Sr7 1 0.36130300 0.63841200 0.27682500 1.0 Li Li8 1 0.26243700 0.51915600 0.52487400 1.0 Li Li9 1 0.26243700 0.00571800 0.52487400 1.0 Li Li10 1 0.25571800 0.01243700 0.02487400 1.0 Li Li11 1 0.98756300 0.74428200 0.97512600 1.0 Li Li12 1 0.98756300 0.23084400 0.97512600 1.0 Li Li13 1 0.76915600 0.01243700 0.02487400 1.0 Li Li14 1 0.99428200 0.73756300 0.47512600 1.0 Li Li15 1 0.48084400 0.73756300 0.47512600 1.0 Cu Cu16 1 0.77926500 0.02123800 0.55853100 1.0 Cu Cu17 1 0.77926500 0.53729300 0.55853100 1.0 Cu Cu18 1 0.78729300 0.52926500 0.05853100 1.0 Cu Cu19 1 0.47073500 0.21270700 0.94146900 1.0 Cu Cu20 1 0.47073500 0.72876200 0.94146900 1.0 Cu Cu21 1 0.27123800 0.52926500 0.05853100 1.0 Cu Cu22 1 0.46270700 0.22073500 0.44146900 1.0 Cu Cu23 1 0.97876200 0.22073500 0.44146900 1.0 N N24 1 0.18927300 0.42649700 0.37854700 1.0 N N25 1 0.18927300 0.95204900 0.37854700 1.0 N N26 1 0.20204900 0.93927300 0.87854700 1.0 N N27 1 0.06072700 0.79795100 0.12145300 1.0 N N28 1 0.06072700 0.32350300 0.12145300 1.0 N N29 1 0.67649700 0.93927300 0.87854700 1.0 N N30 1 0.04795100 0.81072700 0.62145300 1.0 N N31 1 0.57350300 0.81072700 0.62145300 1.0