# generated using pymatgen data_Eu3Sb4Se9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.20361616 _cell_length_b 17.31468182 _cell_length_c 25.30238341 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu3Sb4Se9 _chemical_formula_sum 'Eu12 Sb16 Se36' _cell_volume 1841.61566526 _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 Eu Eu0 1 0.75000000 0.37703533 0.05475974 1.0 Eu Eu1 1 0.75000000 0.87703533 0.44524026 1.0 Eu Eu2 1 0.25000000 0.62296467 0.94524026 1.0 Eu Eu3 1 0.25000000 0.12296467 0.55475974 1.0 Eu Eu4 1 0.75000000 0.17338457 0.17383665 1.0 Eu Eu5 1 0.75000000 0.67338457 0.32616335 1.0 Eu Eu6 1 0.25000000 0.82661543 0.82616335 1.0 Eu Eu7 1 0.25000000 0.32661543 0.67383665 1.0 Eu Eu8 1 0.75000000 0.44171170 0.23524835 1.0 Eu Eu9 1 0.75000000 0.94171170 0.26475165 1.0 Eu Eu10 1 0.25000000 0.55828830 0.76475165 1.0 Eu Eu11 1 0.25000000 0.05828830 0.73524835 1.0 Sb Sb12 1 0.75000000 0.33161522 0.50607636 1.0 Sb Sb13 1 0.75000000 0.83161522 0.99392364 1.0 Sb Sb14 1 0.25000000 0.66838478 0.49392364 1.0 Sb Sb15 1 0.25000000 0.16838478 0.00607636 1.0 Sb Sb16 1 0.75000000 0.02816004 0.89311019 1.0 Sb Sb17 1 0.75000000 0.52816004 0.60688981 1.0 Sb Sb18 1 0.25000000 0.97183996 0.10688981 1.0 Sb Sb19 1 0.25000000 0.47183996 0.39311019 1.0 Sb Sb20 1 0.75000000 0.40921407 0.89312338 1.0 Sb Sb21 1 0.75000000 0.90921407 0.60687662 1.0 Sb Sb22 1 0.25000000 0.59078593 0.10687662 1.0 Sb Sb23 1 0.25000000 0.09078593 0.39312338 1.0 Sb Sb24 1 0.75000000 0.24632365 0.82208578 1.0 Sb Sb25 1 0.75000000 0.74632365 0.67791422 1.0 Sb Sb26 1 0.25000000 0.75367635 0.17791422 1.0 Sb Sb27 1 0.25000000 0.25367635 0.32208578 1.0 Se Se28 1 0.75000000 0.24862598 0.59218419 1.0 Se Se29 1 0.75000000 0.74862598 0.90781581 1.0 Se Se30 1 0.25000000 0.75137402 0.40781581 1.0 Se Se31 1 0.25000000 0.25137402 0.09218419 1.0 Se Se32 1 0.75000000 0.05320933 0.63850530 1.0 Se Se33 1 0.75000000 0.55320933 0.86149470 1.0 Se Se34 1 0.25000000 0.94679067 0.36149470 1.0 Se Se35 1 0.25000000 0.44679067 0.13850530 1.0 Se Se36 1 0.75000000 0.45845743 0.69878055 1.0 Se Se37 1 0.75000000 0.95845743 0.80121945 1.0 Se Se38 1 0.25000000 0.54154257 0.30121945 1.0 Se Se39 1 0.25000000 0.04154257 0.19878055 1.0 Se Se40 1 0.75000000 0.20381441 0.72312683 1.0 Se Se41 1 0.75000000 0.70381441 0.77687317 1.0 Se Se42 1 0.25000000 0.79618559 0.27687317 1.0 Se Se43 1 0.25000000 0.29618559 0.22312683 1.0 Se Se44 1 0.75000000 0.06287582 0.06934917 1.0 Se Se45 1 0.75000000 0.56287582 0.43065083 1.0 Se Se46 1 0.25000000 0.93712418 0.93065083 1.0 Se Se47 1 0.25000000 0.43712418 0.56934917 1.0 Se Se48 1 0.75000000 0.05914604 0.46392259 1.0 Se Se49 1 0.75000000 0.55914604 0.03607741 1.0 Se Se50 1 0.25000000 0.94085396 0.53607741 1.0 Se Se51 1 0.25000000 0.44085396 0.96392259 1.0 Se Se52 1 0.75000000 0.24814496 0.96464451 1.0 Se Se53 1 0.75000000 0.74814496 0.53535549 1.0 Se Se54 1 0.25000000 0.75185504 0.03535549 1.0 Se Se55 1 0.25000000 0.25185504 0.46464451 1.0 Se Se56 1 0.75000000 0.13510876 0.30351072 1.0 Se Se57 1 0.75000000 0.63510876 0.19648928 1.0 Se Se58 1 0.25000000 0.86489124 0.69648928 1.0 Se Se59 1 0.25000000 0.36489124 0.80351072 1.0 Se Se60 1 0.75000000 0.36255536 0.34735385 1.0 Se Se61 1 0.75000000 0.86255536 0.15264615 1.0 Se Se62 1 0.25000000 0.63744464 0.65264615 1.0 Se Se63 1 0.25000000 0.13744464 0.84735385 1.0