# generated using pymatgen data_Eu16Sb11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.76064854 _cell_length_b 12.74116376 _cell_length_c 12.71962750 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu16Sb11 _chemical_formula_sum 'Eu32 Sb22' _cell_volume 1905.96430190 _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 Eu Eu0 1 0.99892904 0.91156040 0.20722950 1.0 Eu Eu1 1 0.00107096 0.58843960 0.70722950 1.0 Eu Eu2 1 0.99892904 0.08843960 0.79277050 1.0 Eu Eu3 1 0.00107096 0.41156040 0.29277050 1.0 Eu Eu4 1 0.00166029 0.79298851 0.91127416 1.0 Eu Eu5 1 0.99833971 0.70701149 0.41127416 1.0 Eu Eu6 1 0.00166029 0.20701149 0.08872584 1.0 Eu Eu7 1 0.99833971 0.29298851 0.58872584 1.0 Eu Eu8 1 0.49931512 0.86619645 0.36596610 1.0 Eu Eu9 1 0.50068488 0.63380355 0.86596610 1.0 Eu Eu10 1 0.49931512 0.13380355 0.63403390 1.0 Eu Eu11 1 0.50068488 0.36619645 0.13403390 1.0 Eu Eu12 1 0.14749910 -0.00000000 0.50000000 1.0 Eu Eu13 1 0.85250090 0.50000000 0.00000000 1.0 Eu Eu14 1 0.29327390 0.79127540 0.07381471 1.0 Eu Eu15 1 0.70672610 0.70872460 0.57381471 1.0 Eu Eu16 1 0.29327390 0.20872460 0.92618529 1.0 Eu Eu17 1 0.70672610 0.29127540 0.42618529 1.0 Eu Eu18 1 0.70712376 0.92648139 0.79221339 1.0 Eu Eu19 1 0.29287624 0.57351861 0.29221339 1.0 Eu Eu20 1 0.70712376 0.07351861 0.20778661 1.0 Eu Eu21 1 0.29287624 0.42648139 0.70778661 1.0 Eu Eu22 1 0.79083450 -0.00000000 0.50000000 1.0 Eu Eu23 1 0.20916550 0.50000000 0.00000000 1.0 Eu Eu24 1 0.31154906 0.29533480 0.43088623 1.0 Eu Eu25 1 0.68845094 0.20466520 0.93088623 1.0 Eu Eu26 1 0.31154906 0.70466520 0.56911377 1.0 Eu Eu27 1 0.68845094 0.79533480 0.06911377 1.0 Eu Eu28 1 0.68232521 0.56787214 0.30026837 1.0 Eu Eu29 1 0.31767479 0.93212786 0.80026837 1.0 Eu Eu30 1 0.68232521 0.43212786 0.69973163 1.0 Eu Eu31 1 0.31767479 0.06787214 0.19973163 1.0 Sb Sb32 1 0.23369136 0.83330983 0.33190140 1.0 Sb Sb33 1 0.76630864 0.66669017 0.83190140 1.0 Sb Sb34 1 0.23369136 0.16669017 0.66809860 1.0 Sb Sb35 1 0.76630864 0.33330983 0.16809860 1.0 Sb Sb36 1 0.03067514 0.64386712 0.14354209 1.0 Sb Sb37 1 0.96932486 0.85613288 0.64354209 1.0 Sb Sb38 1 0.03067514 0.35613288 0.85645791 1.0 Sb Sb39 1 0.96932486 0.14386712 0.35645791 1.0 Sb Sb40 1 0.76341877 0.81910270 0.32084047 1.0 Sb Sb41 1 0.23658123 0.68089730 0.82084047 1.0 Sb Sb42 1 0.76341877 0.18089730 0.67915953 1.0 Sb Sb43 1 0.23658123 0.31910270 0.17915953 1.0 Sb Sb44 1 0.48911858 0.62409174 0.12428243 1.0 Sb Sb45 1 0.51088142 0.87590826 0.62428243 1.0 Sb Sb46 1 0.48911858 0.37590826 0.87571757 1.0 Sb Sb47 1 0.51088142 0.12409174 0.37571757 1.0 Sb Sb48 1 0.14831496 0.50000000 0.50000000 1.0 Sb Sb49 1 0.85168504 -0.00000000 0.00000000 1.0 Sb Sb50 1 0.84744499 0.50000000 0.50000000 1.0 Sb Sb51 1 0.15255501 -0.00000000 0.00000000 1.0 Sb Sb52 1 0.49675897 0.50000000 0.50000000 1.0 Sb Sb53 1 0.50324103 0.00000000 0.00000000 1.0