# generated using pymatgen data_Dy5Co19P12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.96639296 _cell_length_b 11.96639296 _cell_length_c 3.66953200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999427 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Co19P12 _chemical_formula_sum 'Dy5 Co19 P12' _cell_volume 455.05915614 _cell_formula_units_Z 1 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 Dy Dy0 1 0.66666700 0.33333300 0.00000000 1.0 Dy Dy1 1 0.33333300 0.66666700 0.00000000 1.0 Dy Dy2 1 0.18680300 0.18680300 0.50000000 1.0 Dy Dy3 1 0.81319700 0.00000000 0.50000000 1.0 Dy Dy4 1 0.00000000 0.81319700 0.50000000 1.0 Co Co5 1 0.55165900 0.55165900 0.00000000 1.0 Co Co6 1 0.44834100 0.00000000 0.00000000 1.0 Co Co7 1 0.00000000 0.44834100 0.00000000 1.0 Co Co8 1 0.82254100 0.20038800 0.00000000 1.0 Co Co9 1 0.79961200 0.62215300 0.00000000 1.0 Co Co10 1 0.37784700 0.17745900 0.00000000 1.0 Co Co11 1 0.20038800 0.82254100 0.00000000 1.0 Co Co12 1 0.62215300 0.79961200 0.00000000 1.0 Co Co13 1 0.17745900 0.37784700 0.00000000 1.0 Co Co14 1 0.64239700 0.12550800 0.50000000 1.0 Co Co15 1 0.87449200 0.51688900 0.50000000 1.0 Co Co16 1 0.48311100 0.35760300 0.50000000 1.0 Co Co17 1 0.12550800 0.64239700 0.50000000 1.0 Co Co18 1 0.51688900 0.87449200 0.50000000 1.0 Co Co19 1 0.35760300 0.48311100 0.50000000 1.0 Co Co20 1 0.71445200 0.71445200 0.50000000 1.0 Co Co21 1 0.28554800 0.00000000 0.50000000 1.0 Co Co22 1 0.00000000 0.28554800 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.36743900 0.36743900 0.00000000 1.0 P P25 1 0.63256100 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.63256100 0.00000000 1.0 P P27 1 0.83458400 0.31485500 0.50000000 1.0 P P28 1 0.68514500 0.51972900 0.50000000 1.0 P P29 1 0.48027100 0.16541600 0.50000000 1.0 P P30 1 0.31485500 0.83458400 0.50000000 1.0 P P31 1 0.51972900 0.68514500 0.50000000 1.0 P P32 1 0.16541600 0.48027100 0.50000000 1.0 P P33 1 0.81910100 0.81910100 0.00000000 1.0 P P34 1 0.18089900 0.00000000 0.00000000 1.0 P P35 1 0.00000000 0.18089900 0.00000000 1.0