# generated using pymatgen data_Dy5Co9(P6Ru5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.23694194 _cell_length_b 12.19752289 _cell_length_c 3.74157994 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.77895602 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Co9(P6Ru5)2 _chemical_formula_sum 'Dy5 Co9 P12 Ru10' _cell_volume 484.72256737 _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 0.66345710 0.33336963 0.00000000 1.0 Dy Dy1 1 0.33305340 0.66699389 0.00000000 1.0 Dy Dy2 1 0.18317180 0.18178156 0.50000000 1.0 Dy Dy3 1 0.81855343 0.99840307 0.50000000 1.0 Dy Dy4 1 0.99954056 0.81885471 0.50000000 1.0 Co Co5 1 0.80205087 0.63016312 0.00000000 1.0 Co Co6 1 0.36847173 0.17068866 0.00000000 1.0 Co Co7 1 0.19589846 0.82854952 0.00000000 1.0 Co Co8 1 0.62923406 0.80017958 0.00000000 1.0 Co Co9 1 0.17626815 0.37043068 0.00000000 1.0 Co Co10 1 0.71850789 0.71827325 0.50000000 1.0 Co Co11 1 0.27965892 0.99969965 0.50000000 1.0 Co Co12 1 0.00730860 0.28528919 0.50000000 1.0 Co Co13 1 0.99958377 0.99917865 0.00000000 1.0 P P14 1 0.36357138 0.36344369 0.00000000 1.0 P P15 1 0.63300489 0.99687683 0.00000000 1.0 P P16 1 0.00058558 0.63743786 0.00000000 1.0 P P17 1 0.83801784 0.31572758 0.50000000 1.0 P P18 1 0.68506665 0.52399610 0.50000000 1.0 P P19 1 0.47333500 0.15973238 0.50000000 1.0 P P20 1 0.31559158 0.84041959 0.50000000 1.0 P P21 1 0.52423645 0.68374471 0.50000000 1.0 P P22 1 0.16228187 0.47822889 0.50000000 1.0 P P23 1 0.82008932 0.82045821 0.00000000 1.0 P P24 1 0.17820246 0.99987790 0.00000000 1.0 P P25 1 0.00563354 0.18119462 0.00000000 1.0 Ru Ru26 1 0.55551421 0.55397887 0.00000000 1.0 Ru Ru27 1 0.43976328 0.99512636 0.00000000 1.0 Ru Ru28 1 0.00877764 0.45047393 0.00000000 1.0 Ru Ru29 1 0.82707064 0.19823118 0.00000000 1.0 Ru Ru30 1 0.63980872 0.12529563 0.50000000 1.0 Ru Ru31 1 0.87279443 0.51947334 0.50000000 1.0 Ru Ru32 1 0.48035875 0.35226953 0.50000000 1.0 Ru Ru33 1 0.12996260 0.65037216 0.50000000 1.0 Ru Ru34 1 0.51823177 0.86992463 0.50000000 1.0 Ru Ru35 1 0.35334164 0.48185886 0.50000000 1.0