# generated using pymatgen data_YLu4P12Ru19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.40170369 _cell_length_b 12.39590356 _cell_length_c 3.94694855 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.98452602 _symmetry_Int_Tables_number 1 _chemical_formula_structural YLu4P12Ru19 _chemical_formula_sum 'Y1 Lu4 P12 Ru19' _cell_volume 525.55640518 _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 Y Y0 1 0.00000000 0.81644042 0.50000000 1.0 Lu Lu1 1 0.18270520 0.18256267 0.50000000 1.0 Lu Lu2 1 0.81729480 0.99985747 0.50000000 1.0 Lu Lu3 1 0.33326120 0.66626786 0.00000000 1.0 Lu Lu4 1 0.66673880 0.33300666 0.00000000 1.0 P P5 1 0.81542930 0.81643535 0.00000000 1.0 P P6 1 0.18457070 0.00100605 0.00000000 1.0 P P7 1 1.00000000 0.18425622 0.00000000 1.0 P P8 1 0.17156825 0.47746358 0.50000000 1.0 P P9 1 0.52155586 0.69372006 0.50000000 1.0 P P10 1 0.30615919 0.82826060 0.50000000 1.0 P P11 1 0.69384081 0.52210141 0.50000000 1.0 P P12 1 0.82843175 0.30589533 0.50000000 1.0 P P13 1 0.47844414 0.17216420 0.50000000 1.0 P P14 1 0.37198329 0.37211177 0.00000000 1.0 P P15 1 0.62801671 0.00012749 0.00000000 1.0 P P16 1 0.00000000 0.62720711 0.00000000 1.0 Ru Ru17 1 0.55367295 0.55448991 0.00000000 1.0 Ru Ru18 1 0.44632705 0.00081796 0.00000000 1.0 Ru Ru19 1 1.00000000 0.44522280 0.00000000 1.0 Ru Ru20 1 0.71699968 0.71800609 0.50000000 1.0 Ru Ru21 1 0.28300032 0.00100540 0.50000000 1.0 Ru Ru22 1 0.00000000 0.28148326 0.50000000 1.0 Ru Ru23 1 0.18532224 0.37631141 0.00000000 1.0 Ru Ru24 1 0.62320919 0.80919000 0.00000000 1.0 Ru Ru25 1 0.19311489 0.81500649 0.00000000 1.0 Ru Ru26 1 0.80688511 0.62189260 0.00000000 1.0 Ru Ru27 1 0.81467776 0.19099017 0.00000000 1.0 Ru Ru28 1 0.37679081 0.18598081 0.00000000 1.0 Ru Ru29 1 0.36563269 0.49300533 0.50000000 1.0 Ru Ru30 1 0.50656624 0.87274161 0.50000000 1.0 Ru Ru31 1 0.12732153 0.63357141 0.50000000 1.0 Ru Ru32 1 0.87267847 0.50624987 0.50000000 1.0 Ru Ru33 1 0.63436731 0.12737164 0.50000000 1.0 Ru Ru34 1 0.49343376 0.36617437 0.50000000 1.0 Ru Ru35 1 0.00000000 0.00160264 0.00000000 1.0