# generated using pymatgen data_Dy5Co11(P3Ru2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.13170985 _cell_length_b 12.15699032 _cell_length_c 3.71673538 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.90782818 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Co11(P3Ru2)4 _chemical_formula_sum 'Dy5 Co11 P12 Ru8' _cell_volume 475.16339519 _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 0.66722859 0.33330437 0.00000000 1.0 Dy Dy1 1 0.32872895 0.66294302 0.00000000 1.0 Dy Dy2 1 0.81897194 0.81860413 0.50000000 1.0 Dy Dy3 1 0.18041624 0.00032561 0.50000000 1.0 Dy Dy4 1 0.99987094 0.18140087 0.50000000 1.0 Co Co5 1 0.12833091 0.48146360 0.50000000 1.0 Co Co6 1 0.80308267 0.17196300 0.00000000 1.0 Co Co7 1 0.82986949 0.62975980 0.00000000 1.0 Co Co8 1 0.36817123 0.19814455 0.00000000 1.0 Co Co9 1 0.17197772 0.80220401 0.00000000 1.0 Co Co10 1 0.63051906 0.82796213 0.00000000 1.0 Co Co11 1 0.19505484 0.37279042 0.00000000 1.0 Co Co12 1 0.27969733 0.28259524 0.50000000 1.0 Co Co13 1 0.71862778 0.99989449 0.50000000 1.0 Co Co14 1 0.00095692 0.71760298 0.50000000 1.0 Co Co15 1 0.00019160 0.99956957 0.00000000 1.0 P P16 1 0.68677486 0.16214107 0.50000000 1.0 P P17 1 0.84053783 0.52403867 0.50000000 1.0 P P18 1 0.47521737 0.31614042 0.50000000 1.0 P P19 1 0.15995519 0.68091100 0.50000000 1.0 P P20 1 0.52346827 0.83926926 0.50000000 1.0 P P21 1 0.30950004 0.47574995 0.50000000 1.0 P P22 1 0.17741475 0.17914674 0.00000000 1.0 P P23 1 0.82167722 0.99963687 0.00000000 1.0 P P24 1 0.00021333 0.82108124 0.00000000 1.0 P P25 1 0.63649425 0.63728138 0.00000000 1.0 P P26 1 0.36207438 0.99971896 0.00000000 1.0 P P27 1 0.00421718 0.36346912 0.00000000 1.0 Ru Ru28 1 0.87784968 0.35471437 0.50000000 1.0 Ru Ru29 1 0.64790025 0.51977016 0.50000000 1.0 Ru Ru30 1 0.48109855 0.12911162 0.50000000 1.0 Ru Ru31 1 0.35138407 0.87020915 0.50000000 1.0 Ru Ru32 1 0.51561110 0.64629777 0.50000000 1.0 Ru Ru33 1 0.44406250 0.44514586 0.00000000 1.0 Ru Ru34 1 0.55495271 0.00004323 0.00000000 1.0 Ru Ru35 1 0.00790326 0.55560135 0.00000000 1.0