# generated using pymatgen data_Sm2ZrCo16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.19427356 _cell_length_b 8.38775400 _cell_length_c 8.38665542 _cell_angle_alpha 59.99566676 _cell_angle_beta 90.03663030 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2ZrCo16 _chemical_formula_sum 'Sm4 Zr2 Co32' _cell_volume 499.17921261 _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 Sm Sm0 1 0.26528100 0.66657600 0.66684800 1.0 Sm Sm1 1 0.73471900 0.33342400 0.33315200 1.0 Sm Sm2 1 0.74681200 0.99985300 0.00029300 1.0 Sm Sm3 1 0.25318800 0.00014700 0.99970700 1.0 Zr Zr4 1 0.11395100 0.33330300 0.33339300 1.0 Zr Zr5 1 0.88604900 0.66669700 0.66660700 1.0 Co Co6 1 0.74837200 0.67184100 0.36820600 1.0 Co Co7 1 0.74838600 0.36828000 0.95983700 1.0 Co Co8 1 0.74841000 0.95983000 0.67177100 1.0 Co Co9 1 0.74841000 0.36839900 0.67177100 1.0 Co Co10 1 0.74837200 0.95995300 0.36820600 1.0 Co Co11 1 0.74838600 0.67188300 0.95983700 1.0 Co Co12 1 0.25162800 0.32815900 0.63179400 1.0 Co Co13 1 0.25161400 0.63172000 0.04016300 1.0 Co Co14 1 0.25159000 0.04017000 0.32822900 1.0 Co Co15 1 0.25159000 0.63160100 0.32822900 1.0 Co Co16 1 0.25162800 0.04004700 0.63179400 1.0 Co Co17 1 0.25161400 0.32811700 0.04016300 1.0 Co Co18 1 0.50000000 0.50000000 0.50000000 1.0 Co Co19 1 0.50000000 0.50000000 0.00000000 1.0 Co Co20 1 0.50000000 0.00000000 0.50000000 1.0 Co Co21 1 0.00000000 0.50000000 0.50000000 1.0 Co Co22 1 0.00000000 0.50000000 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 Co Co24 1 0.48514900 0.83275600 0.83289700 1.0 Co Co25 1 0.48533500 0.83280400 0.33439100 1.0 Co Co26 1 0.48514900 0.33434700 0.83289700 1.0 Co Co27 1 0.51485100 0.16724400 0.16710300 1.0 Co Co28 1 0.51466500 0.16719600 0.66560900 1.0 Co Co29 1 0.51485100 0.66565300 0.16710300 1.0 Co Co30 1 0.97665100 0.16181300 0.16189800 1.0 Co Co31 1 0.97681300 0.16181600 0.67636900 1.0 Co Co32 1 0.97665100 0.67628900 0.16189800 1.0 Co Co33 1 0.02334900 0.83818700 0.83810200 1.0 Co Co34 1 0.02318700 0.83818400 0.32363100 1.0 Co Co35 1 0.02334900 0.32371100 0.83810200 1.0 Co Co36 1 0.59368900 0.66663700 0.66672700 1.0 Co Co37 1 0.40631100 0.33336300 0.33327300 1.0