# generated using pymatgen data_Sr3Sn2IrPd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.20067890 _cell_length_b 8.63541387 _cell_length_c 14.37252957 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3Sn2IrPd _chemical_formula_sum 'Sr12 Sn8 Ir4 Pd4' _cell_volume 769.58325513 _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 0.14071622 0.39109378 0.59528657 1.0 Sr Sr1 1 0.85928378 0.60890622 0.09528657 1.0 Sr Sr2 1 0.14071622 0.10890622 0.40471343 1.0 Sr Sr3 1 0.85928378 0.89109378 0.90471343 1.0 Sr Sr4 1 0.84496358 0.60246664 0.40096973 1.0 Sr Sr5 1 0.15503642 0.39753336 0.90096973 1.0 Sr Sr6 1 0.84496358 0.89753336 0.59903027 1.0 Sr Sr7 1 0.15503642 0.10246664 0.09903027 1.0 Sr Sr8 1 0.64142047 0.24382912 0.74998593 1.0 Sr Sr9 1 0.35857953 0.75617088 0.24998593 1.0 Sr Sr10 1 0.64142047 0.25617088 0.25001407 1.0 Sr Sr11 1 0.35857953 0.74382912 0.75001407 1.0 Sn Sn12 1 0.61613861 0.25000000 0.50000000 1.0 Sn Sn13 1 0.38386139 0.75000000 0.00000000 1.0 Sn Sn14 1 0.35705690 0.75000000 0.50000000 1.0 Sn Sn15 1 0.64294310 0.25000000 0.00000000 1.0 Sn Sn16 1 0.15838272 0.09357998 0.74682111 1.0 Sn Sn17 1 0.84161728 0.90642002 0.24682111 1.0 Sn Sn18 1 0.15838272 0.40642002 0.25317889 1.0 Sn Sn19 1 0.84161728 0.59357998 0.75317889 1.0 Ir Ir20 1 0.37533010 0.02927643 0.58614034 1.0 Ir Ir21 1 0.62466990 0.97072357 0.08614034 1.0 Ir Ir22 1 0.37533010 0.47072357 0.41385966 1.0 Ir Ir23 1 0.62466990 0.52927643 0.91385966 1.0 Pd Pd24 1 0.61703224 0.96372648 0.40959990 1.0 Pd Pd25 1 0.38296776 0.03627352 0.90959990 1.0 Pd Pd26 1 0.61703224 0.53627352 0.59040010 1.0 Pd Pd27 1 0.38296776 0.46372648 0.09040010 1.0