# generated using pymatgen data_Sr3La3P17Pd6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.08475317 _cell_length_b 9.08475256 _cell_length_c 9.12584795 _cell_angle_alpha 109.94092934 _cell_angle_beta 109.00753989 _cell_angle_gamma 109.28336199 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3La3P17Pd6 _chemical_formula_sum 'Sr3 La3 P17 Pd6' _cell_volume 581.06600101 _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 Sr Sr0 1 0.28234495 0.28234495 0.00000000 1.0 Sr Sr1 1 0.00122291 0.71241708 0.71179485 1.0 Sr Sr2 1 0.00062223 0.28942707 0.28820515 1.0 La La3 1 0.27599729 0.00048726 0.27487211 1.0 La La4 1 0.72561515 0.00112418 0.72512789 1.0 La La5 1 0.71873220 0.71873220 0.00000000 1.0 P P6 1 0.63864539 0.42132082 0.64047879 1.0 P P7 1 0.78084202 0.99816660 0.35952121 1.0 P P8 1 0.36367993 0.00038833 0.78117649 1.0 P P9 1 0.77916072 0.35952459 0.99833489 1.0 P P10 1 0.21876283 0.21671644 0.57609539 1.0 P P11 1 0.57830005 0.21865640 0.22039605 1.0 P P12 1 0.99826035 0.35790400 0.77960395 1.0 P P13 1 0.00004093 0.78122134 0.35705724 1.0 P P14 1 0.36118970 0.78082584 0.00166511 1.0 P P15 1 0.64062105 0.64266744 0.42390461 1.0 P P16 1 0.42416410 0.64298369 0.64294276 1.0 P P17 1 0.21921284 0.58250343 0.21882351 1.0 P P18 1 0.44245184 0.44090067 0.44231324 1.0 P P19 1 0.99858744 0.00013960 0.55768676 1.0 P P20 1 0.55869676 0.99852654 0.99884772 1.0 P P21 1 0.99967882 0.55984904 0.00115228 1.0 P P22 1 0.99215195 0.99215195 0.00000000 1.0 Pd Pd23 1 0.25297685 0.75297685 0.50000000 1.0 Pd Pd24 1 0.49959203 0.24913904 0.74879986 1.0 Pd Pd25 1 0.50033818 0.75079117 0.25120014 1.0 Pd Pd26 1 0.25079359 0.49928609 0.75037447 1.0 Pd Pd27 1 0.74891162 0.50041812 0.24962553 1.0 Pd Pd28 1 0.74840727 0.24840727 0.50000000 1.0