# generated using pymatgen data_Eu2Sb3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.42366100 _cell_length_b 13.14661100 _cell_length_c 19.86893232 _cell_angle_alpha 48.68076069 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu2Sb3 _chemical_formula_sum 'Eu16 Sb24' _cell_volume 1260.18832754 _cell_formula_units_Z 8 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 0.95067400 0.00000000 0.75000000 1.0 Eu Eu1 1 0.04932600 0.00000000 0.25000000 1.0 Eu Eu2 1 0.55044200 0.75326800 0.75104800 1.0 Eu Eu3 1 0.44955800 0.24673200 0.24895200 1.0 Eu Eu4 1 0.55044200 0.24673200 0.74895200 1.0 Eu Eu5 1 0.44955800 0.75326800 0.25104800 1.0 Eu Eu6 1 0.93048300 0.50000000 0.75000000 1.0 Eu Eu7 1 0.06951700 0.50000000 0.25000000 1.0 Eu Eu8 1 0.75104500 0.87407300 0.00280800 1.0 Eu Eu9 1 0.24895500 0.12592700 0.99719200 1.0 Eu Eu10 1 0.75104500 0.12592700 0.49719200 1.0 Eu Eu11 1 0.24895500 0.87407300 0.50280800 1.0 Eu Eu12 1 0.74531000 0.62507200 0.50121000 1.0 Eu Eu13 1 0.25469000 0.37492800 0.49879000 1.0 Eu Eu14 1 0.74531000 0.37492800 0.99879000 1.0 Eu Eu15 1 0.25469000 0.62507200 0.00121000 1.0 Sb Sb16 1 0.93823500 0.86601700 0.16062600 1.0 Sb Sb17 1 0.06176500 0.13398300 0.83937400 1.0 Sb Sb18 1 0.93823500 0.13398300 0.33937400 1.0 Sb Sb19 1 0.06176500 0.86601700 0.66062600 1.0 Sb Sb20 1 0.74806100 0.69935600 0.92904200 1.0 Sb Sb21 1 0.25193900 0.30064400 0.07095800 1.0 Sb Sb22 1 0.74806100 0.30064400 0.57095800 1.0 Sb Sb23 1 0.25193900 0.69935600 0.42904200 1.0 Sb Sb24 1 0.75485200 0.80947900 0.56972800 1.0 Sb Sb25 1 0.24514800 0.19052100 0.43027200 1.0 Sb Sb26 1 0.75485200 0.19052100 0.93027200 1.0 Sb Sb27 1 0.24514800 0.80947900 0.06972800 1.0 Sb Sb28 1 0.43147400 0.93295700 0.84722200 1.0 Sb Sb29 1 0.56852600 0.06704300 0.15277800 1.0 Sb Sb30 1 0.43147400 0.06704300 0.65277800 1.0 Sb Sb31 1 0.56852600 0.93295700 0.34722200 1.0 Sb Sb32 1 0.91449400 0.39103900 0.14930700 1.0 Sb Sb33 1 0.08550600 0.60896100 0.85069300 1.0 Sb Sb34 1 0.91449400 0.60896100 0.35069300 1.0 Sb Sb35 1 0.08550600 0.39103900 0.64930700 1.0 Sb Sb36 1 0.41563500 0.55935200 0.65604600 1.0 Sb Sb37 1 0.58436500 0.44064800 0.34395400 1.0 Sb Sb38 1 0.41563500 0.44064800 0.84395400 1.0 Sb Sb39 1 0.58436500 0.55935200 0.15604600 1.0