# generated using pymatgen data_Sr12Sn5P3Pd8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.95228996 _cell_length_b 8.72338112 _cell_length_c 14.01935325 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.83345046 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr12Sn5P3Pd8 _chemical_formula_sum 'Sr12 Sn5 P3 Pd8' _cell_volume 727.93913877 _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 0.14804571 0.38303602 0.60263008 1.0 Sr Sr1 1 0.86362448 0.61069879 0.10527546 1.0 Sr Sr2 1 0.14162789 0.11052426 0.39133385 1.0 Sr Sr3 1 0.86197604 0.90092751 0.89982548 1.0 Sr Sr4 1 0.86362448 0.61069879 0.39472454 1.0 Sr Sr5 1 0.14804571 0.38303602 0.89736992 1.0 Sr Sr6 1 0.86197604 0.90092751 0.60017452 1.0 Sr Sr7 1 0.14162789 0.11052426 0.10866615 1.0 Sr Sr8 1 0.65326051 0.24065736 0.75000000 1.0 Sr Sr9 1 0.34778306 0.74679326 0.25000000 1.0 Sr Sr10 1 0.65624240 0.25295314 0.25000000 1.0 Sr Sr11 1 0.33801515 0.76097028 0.75000000 1.0 Sn Sn12 1 0.64526135 0.24773728 0.49674428 1.0 Sn Sn13 1 0.35877452 0.75118404 0.00260870 1.0 Sn Sn14 1 0.35877452 0.75118404 0.49739130 1.0 Sn Sn15 1 0.64526135 0.24773728 0.00325572 1.0 Sn Sn16 1 0.82586833 0.59874164 0.75000000 1.0 P P17 1 0.17430322 0.09730696 0.75000000 1.0 P P18 1 0.82771369 0.90411820 0.25000000 1.0 P P19 1 0.16637154 0.40256536 0.25000000 1.0 Pd Pd20 1 0.37442926 0.03659715 0.59193030 1.0 Pd Pd21 1 0.62370279 0.96444139 0.09771995 1.0 Pd Pd22 1 0.37615685 0.46445001 0.40153991 1.0 Pd Pd23 1 0.61162115 0.52835044 0.91759425 1.0 Pd Pd24 1 0.62370279 0.96444139 0.40228005 1.0 Pd Pd25 1 0.37442926 0.03659715 0.90806970 1.0 Pd Pd26 1 0.61162115 0.52835044 0.58240575 1.0 Pd Pd27 1 0.37615685 0.46445001 0.09846009 1.0