# generated using pymatgen data_Sr3InSnPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.21541956 _cell_length_b 8.81711296 _cell_length_c 14.46302748 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3InSnPd2 _chemical_formula_sum 'Sr12 In4 Sn4 Pd8' _cell_volume 792.60364755 _cell_formula_units_Z 4 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 0.14788994 0.39641195 0.59928722 1.0 Sr Sr1 1 0.85211006 0.60358805 0.09928722 1.0 Sr Sr2 1 0.14788994 0.10358805 0.40071278 1.0 Sr Sr3 1 0.85211006 0.89641195 0.90071278 1.0 Sr Sr4 1 0.85211006 0.60358805 0.40071278 1.0 Sr Sr5 1 0.14788994 0.39641195 0.90071278 1.0 Sr Sr6 1 0.85211006 0.89641195 0.59928722 1.0 Sr Sr7 1 0.14788994 0.10358805 0.09928722 1.0 Sr Sr8 1 0.65136141 0.24827328 0.75000000 1.0 Sr Sr9 1 0.34863859 0.75172672 0.25000000 1.0 Sr Sr10 1 0.65136141 0.25172672 0.25000000 1.0 Sr Sr11 1 0.34863859 0.74827328 0.75000000 1.0 In In12 1 0.63665776 0.25000000 0.50000000 1.0 In In13 1 0.36334224 0.75000000 0.00000000 1.0 In In14 1 0.36334224 0.75000000 0.50000000 1.0 In In15 1 0.63665776 0.25000000 0.00000000 1.0 Sn Sn16 1 0.16485030 0.10016875 0.75000000 1.0 Sn Sn17 1 0.83514970 0.89983125 0.25000000 1.0 Sn Sn18 1 0.16485030 0.39983125 0.25000000 1.0 Sn Sn19 1 0.83514970 0.60016875 0.75000000 1.0 Pd Pd20 1 0.38149986 0.03183749 0.58772772 1.0 Pd Pd21 1 0.61850014 0.96816251 0.08772772 1.0 Pd Pd22 1 0.38149986 0.46816251 0.41227228 1.0 Pd Pd23 1 0.61850014 0.53183749 0.91227228 1.0 Pd Pd24 1 0.61850014 0.96816251 0.41227228 1.0 Pd Pd25 1 0.38149986 0.03183749 0.91227228 1.0 Pd Pd26 1 0.61850014 0.53183749 0.58772772 1.0 Pd Pd27 1 0.38149986 0.46816251 0.08772772 1.0