# generated using pymatgen data_Sr2La4P17Pd6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.04312035 _cell_length_b 9.08839935 _cell_length_c 9.13613702 _cell_angle_alpha 109.84252805 _cell_angle_beta 109.14830086 _cell_angle_gamma 109.42911341 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2La4P17Pd6 _chemical_formula_sum 'Sr2 La4 P17 Pd6' _cell_volume 577.96382081 _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 0.28537499 0.28368080 0.99921250 1.0 Sr Sr1 1 0.00169419 0.71631920 0.71553070 1.0 La La2 1 0.99954726 0.28471698 0.28374931 1.0 La La3 1 0.28046770 0.00000000 0.27786730 1.0 La La4 1 0.72123134 1.00000000 0.72151959 1.0 La La5 1 0.71483028 0.71528302 0.99903333 1.0 P P6 1 0.63904248 0.42135757 0.64043901 1.0 P P7 1 0.78208018 0.00000000 0.35799238 1.0 P P8 1 0.36341109 0.00000000 0.78038147 1.0 P P9 1 0.78016905 0.35919815 0.99970483 1.0 P P10 1 0.21767721 0.21738643 0.57462888 1.0 P P11 1 0.58196649 0.21970524 0.22150234 1.0 P P12 1 0.99787152 0.35803734 0.78080915 1.0 P P13 1 0.00029078 0.78261357 0.35724245 1.0 P P14 1 0.36226125 0.78029476 0.00179710 1.0 P P15 1 0.63983318 0.64196266 0.42277081 1.0 P P16 1 0.42097090 0.64080185 0.64050668 1.0 P P17 1 0.21768490 0.57864243 0.21908144 1.0 P P18 1 0.44006085 0.43983478 0.44123177 1.0 P P19 1 0.99834659 0.00000000 0.55728362 1.0 P P20 1 0.56110721 1.00000000 0.99997360 1.0 P P21 1 0.00022607 0.56016522 0.00139599 1.0 P P22 1 0.99300641 0.00000000 0.00803274 1.0 Pd Pd23 1 0.25150797 0.75182419 0.49925130 1.0 Pd Pd24 1 0.49968377 0.24817581 0.74742710 1.0 Pd Pd25 1 0.50047341 0.75068277 0.25132106 1.0 Pd Pd26 1 0.24913446 0.49887561 0.74927593 1.0 Pd Pd27 1 0.75025885 0.50112439 0.25040032 1.0 Pd Pd28 1 0.74979064 0.24931723 0.50063829 1.0