# generated using pymatgen data_Sr6SnPd4Pb3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.15982070 _cell_length_b 9.04306767 _cell_length_c 14.46554129 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr6SnPd4Pb3 _chemical_formula_sum 'Sr12 Sn2 Pd8 Pb6' _cell_volume 805.78381685 _cell_formula_units_Z 2 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 0.14955333 0.39709647 0.59876691 1.0 Sr Sr1 1 0.85044667 0.60290353 0.09876691 1.0 Sr Sr2 1 0.14955333 0.10290353 0.40123309 1.0 Sr Sr3 1 0.85044667 0.89709647 0.90123309 1.0 Sr Sr4 1 0.85198792 0.60487339 0.40116269 1.0 Sr Sr5 1 0.14801208 0.39512661 0.90116269 1.0 Sr Sr6 1 0.85198792 0.89512661 0.59883731 1.0 Sr Sr7 1 0.14801208 0.10487339 0.09883731 1.0 Sr Sr8 1 0.64710508 0.25503681 0.75055928 1.0 Sr Sr9 1 0.35289492 0.74496319 0.25055928 1.0 Sr Sr10 1 0.64710508 0.24496319 0.24944072 1.0 Sr Sr11 1 0.35289492 0.75503681 0.74944072 1.0 Sn Sn12 1 0.36622037 0.75000000 0.50000000 1.0 Sn Sn13 1 0.63377963 0.25000000 0.00000000 1.0 Pd Pd14 1 0.37900481 0.02397778 0.58473438 1.0 Pd Pd15 1 0.62099519 0.97602222 0.08473438 1.0 Pd Pd16 1 0.37900481 0.47602222 0.41526562 1.0 Pd Pd17 1 0.62099519 0.52397778 0.91526562 1.0 Pd Pd18 1 0.61383491 0.96236512 0.41379386 1.0 Pd Pd19 1 0.38616509 0.03763488 0.91379386 1.0 Pd Pd20 1 0.61383491 0.53763488 0.58620614 1.0 Pd Pd21 1 0.38616509 0.46236512 0.08620614 1.0 Pb Pb22 1 0.63860138 0.25000000 0.50000000 1.0 Pb Pb23 1 0.36139862 0.75000000 0.00000000 1.0 Pb Pb24 1 0.15542232 0.10245169 0.74924361 1.0 Pb Pb25 1 0.84457768 0.89754831 0.24924361 1.0 Pb Pb26 1 0.15542232 0.39754831 0.25075639 1.0 Pb Pb27 1 0.84457768 0.60245169 0.75075639 1.0