# generated using pymatgen data_Yb5P12Ru19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.39401286 _cell_length_b 12.39401286 _cell_length_c 3.94704342 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999862 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb5P12Ru19 _chemical_formula_sum 'Yb5 P12 Ru19' _cell_volume 525.08114909 _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 Yb Yb0 1 1.00000000 0.18310651 0.50000000 1.0 Yb Yb1 1 0.81689349 0.81689349 0.50000000 1.0 Yb Yb2 1 0.18310651 1.00000000 0.50000000 1.0 Yb Yb3 1 0.66666700 0.33333300 0.00000000 1.0 Yb Yb4 1 0.33333300 0.66666700 0.00000000 1.0 P P5 1 1.00000000 0.81625147 0.00000000 1.0 P P6 1 0.18374853 0.18374853 0.00000000 1.0 P P7 1 0.81625147 1.00000000 0.00000000 1.0 P P8 1 0.69379173 0.17162223 0.50000000 1.0 P P9 1 0.82837777 0.52216950 0.50000000 1.0 P P10 1 0.47783050 0.30620827 0.50000000 1.0 P P11 1 0.17162223 0.69379173 0.50000000 1.0 P P12 1 0.52216950 0.82837777 0.50000000 1.0 P P13 1 0.30620827 0.47783050 0.50000000 1.0 P P14 1 0.00000000 0.37162488 0.00000000 1.0 P P15 1 0.62837512 0.62837512 0.00000000 1.0 P P16 1 0.37162488 0.00000000 0.00000000 1.0 Ru Ru17 1 1.00000000 0.55416941 0.00000000 1.0 Ru Ru18 1 0.44583059 0.44583059 0.00000000 1.0 Ru Ru19 1 0.55416941 1.00000000 0.00000000 1.0 Ru Ru20 1 1.00000000 0.71821117 0.50000000 1.0 Ru Ru21 1 0.28178883 0.28178883 0.50000000 1.0 Ru Ru22 1 0.71821117 1.00000000 0.50000000 1.0 Ru Ru23 1 0.80868833 0.18527903 0.00000000 1.0 Ru Ru24 1 0.81472097 0.62340829 0.00000000 1.0 Ru Ru25 1 0.37659171 0.19131167 0.00000000 1.0 Ru Ru26 1 0.18527903 0.80868833 0.00000000 1.0 Ru Ru27 1 0.62340829 0.81472097 0.00000000 1.0 Ru Ru28 1 0.19131167 0.37659171 0.00000000 1.0 Ru Ru29 1 0.87311417 0.36602548 0.50000000 1.0 Ru Ru30 1 0.63397452 0.50708769 0.50000000 1.0 Ru Ru31 1 0.49291231 0.12688583 0.50000000 1.0 Ru Ru32 1 0.36602548 0.87311417 0.50000000 1.0 Ru Ru33 1 0.50708769 0.63397452 0.50000000 1.0 Ru Ru34 1 0.12688583 0.49291231 0.50000000 1.0 Ru Ru35 1 0.00000000 0.00000000 0.00000000 1.0