# generated using pymatgen data_Er3Th2Sn3Sb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.09024349 _cell_length_b 8.15135970 _cell_length_c 15.36741969 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Th2Sn3Sb _chemical_formula_sum 'Er12 Th8 Sn12 Sb4' _cell_volume 1013.42730735 _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 Er Er0 1 0.35743916 0.84209894 0.87560969 1.0 Er Er1 1 0.85743916 0.65790106 0.62439031 1.0 Er Er2 1 0.64256084 0.15790106 0.37560969 1.0 Er Er3 1 0.14256084 0.34209894 0.12439031 1.0 Er Er4 1 0.64508691 0.15956040 0.12431775 1.0 Er Er5 1 0.14508691 0.34043960 0.37568225 1.0 Er Er6 1 0.35491309 0.84043960 0.62431775 1.0 Er Er7 1 0.85491309 0.65956040 0.87568225 1.0 Er Er8 1 0.18351301 0.49515201 0.74873932 1.0 Er Er9 1 0.68351301 0.00484799 0.75126068 1.0 Er Er10 1 0.81648699 0.50484799 0.24873932 1.0 Er Er11 1 0.31648699 0.99515201 0.25126068 1.0 Th Th12 1 0.51775796 0.32078393 0.90571139 1.0 Th Th13 1 0.01775796 0.17921607 0.59428861 1.0 Th Th14 1 0.48224204 0.67921607 0.40571139 1.0 Th Th15 1 0.98224204 0.82078393 0.09428861 1.0 Th Th16 1 0.48629135 0.68094694 0.09319774 1.0 Th Th17 1 0.98629135 0.81905306 0.40680226 1.0 Th Th18 1 0.51370865 0.31905306 0.59319774 1.0 Th Th19 1 0.01370865 0.18094694 0.90680226 1.0 Sn Sn20 1 0.70005510 0.95754499 0.95663425 1.0 Sn Sn21 1 0.20005510 0.54245501 0.54336575 1.0 Sn Sn22 1 0.29994490 0.04245501 0.45663425 1.0 Sn Sn23 1 0.79994490 0.45754499 0.04336575 1.0 Sn Sn24 1 0.54976446 0.62237107 0.74982531 1.0 Sn Sn25 1 0.04976446 0.87762893 0.75017469 1.0 Sn Sn26 1 0.45023554 0.37762893 0.24982531 1.0 Sn Sn27 1 0.95023554 0.12237107 0.25017469 1.0 Sn Sn28 1 0.31987037 0.14508019 0.75040166 1.0 Sn Sn29 1 0.81987037 0.35491981 0.74959834 1.0 Sn Sn30 1 0.68012963 0.85491981 0.25040166 1.0 Sn Sn31 1 0.18012963 0.64508019 0.24959834 1.0 Sb Sb32 1 0.29988901 0.04440920 0.04332969 1.0 Sb Sb33 1 0.79988901 0.45559080 0.45667031 1.0 Sb Sb34 1 0.70011099 0.95559080 0.54332969 1.0 Sb Sb35 1 0.20011099 0.54440920 0.95667031 1.0