# generated using pymatgen data_Sm5Co19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.99022400 _cell_length_b 4.99022335 _cell_length_c 31.91102400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000433 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm5Co19 _chemical_formula_sum 'Sm10 Co38' _cell_volume 688.19478546 _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 0.33333300 0.66666700 0.97934500 1.0 Sm Sm1 1 0.66666700 0.33333300 0.02065500 1.0 Sm Sm2 1 0.66666700 0.33333300 0.47934500 1.0 Sm Sm3 1 0.33333300 0.66666700 0.52065500 1.0 Sm Sm4 1 0.33333300 0.66666700 0.86942900 1.0 Sm Sm5 1 0.66666700 0.33333300 0.13057100 1.0 Sm Sm6 1 0.66666700 0.33333300 0.36942900 1.0 Sm Sm7 1 0.33333300 0.66666700 0.63057100 1.0 Sm Sm8 1 0.33333300 0.66666700 0.75000000 1.0 Sm Sm9 1 0.66666700 0.33333300 0.25000000 1.0 Co Co10 1 0.16567200 0.83432800 0.43423500 1.0 Co Co11 1 0.16567200 0.33134400 0.43423500 1.0 Co Co12 1 0.66865600 0.83432800 0.43423500 1.0 Co Co13 1 0.83432800 0.16567200 0.56576500 1.0 Co Co14 1 0.83432800 0.66865600 0.56576500 1.0 Co Co15 1 0.33134400 0.16567200 0.56576500 1.0 Co Co16 1 0.83432800 0.16567200 0.93423500 1.0 Co Co17 1 0.83432800 0.66865600 0.93423500 1.0 Co Co18 1 0.33134400 0.16567200 0.93423500 1.0 Co Co19 1 0.16567200 0.83432800 0.06576500 1.0 Co Co20 1 0.16567200 0.33134400 0.06576500 1.0 Co Co21 1 0.66865600 0.83432800 0.06576500 1.0 Co Co22 1 0.16646900 0.83353100 0.31158600 1.0 Co Co23 1 0.16646900 0.33293700 0.31158600 1.0 Co Co24 1 0.66706300 0.83353100 0.31158600 1.0 Co Co25 1 0.83353100 0.16646900 0.68841400 1.0 Co Co26 1 0.83353100 0.66706300 0.68841400 1.0 Co Co27 1 0.33293700 0.16646900 0.68841400 1.0 Co Co28 1 0.83353100 0.16646900 0.81158600 1.0 Co Co29 1 0.83353100 0.66706300 0.81158600 1.0 Co Co30 1 0.33293700 0.16646900 0.81158600 1.0 Co Co31 1 0.16646900 0.83353100 0.18841400 1.0 Co Co32 1 0.16646900 0.33293700 0.18841400 1.0 Co Co33 1 0.66706300 0.83353100 0.18841400 1.0 Co Co34 1 0.33333300 0.66666700 0.37369700 1.0 Co Co35 1 0.66666700 0.33333300 0.62630300 1.0 Co Co36 1 0.66666700 0.33333300 0.87369700 1.0 Co Co37 1 0.33333300 0.66666700 0.12630300 1.0 Co Co38 1 0.00000000 0.00000000 0.37352800 1.0 Co Co39 1 0.00000000 0.00000000 0.62647200 1.0 Co Co40 1 0.00000000 0.00000000 0.87352800 1.0 Co Co41 1 0.00000000 0.00000000 0.12647200 1.0 Co Co42 1 0.33333300 0.66666700 0.25000000 1.0 Co Co43 1 0.66666700 0.33333300 0.75000000 1.0 Co Co44 1 0.00000000 0.00000000 0.25000000 1.0 Co Co45 1 0.00000000 0.00000000 0.75000000 1.0 Co Co46 1 0.00000000 0.00000000 0.50000000 1.0 Co Co47 1 0.00000000 0.00000000 0.00000000 1.0