# generated using pymatgen data_Zn7(Ga11Te20)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.59859187 _cell_length_b 4.59689351 _cell_length_c 180.06408917 _cell_angle_alpha 59.33324789 _cell_angle_beta 59.36061793 _cell_angle_gamma 60.02892837 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn7(Ga11Te20)2 _chemical_formula_sum 'Zn7 Ga22 Te40' _cell_volume 2665.23834567 _cell_formula_units_Z 1 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 Zn Zn0 1 0.00062934 0.00064081 0.02494907 1.0 Zn Zn1 1 0.99603808 0.99583722 0.05029748 1.0 Zn Zn2 1 0.99951569 -0.00028711 0.30002834 1.0 Zn Zn3 1 0.00003214 0.00010336 0.34999413 1.0 Zn Zn4 1 0.00089685 0.00090735 0.37492367 1.0 Zn Zn5 1 0.00291574 0.00293244 0.39977677 1.0 Zn Zn6 1 0.00749251 0.00753559 0.42443634 1.0 Ga Ga7 1 0.00726721 0.00742293 0.44945160 1.0 Ga Ga8 1 0.99755418 0.99775493 0.47517522 1.0 Ga Ga9 1 0.99721359 0.99750011 0.50018396 1.0 Ga Ga10 1 0.99623313 0.99640380 0.52527052 1.0 Ga Ga11 1 0.99633584 0.99651194 0.55026465 1.0 Ga Ga12 1 0.99679847 0.99704928 0.57522150 1.0 Ga Ga13 1 0.99645438 0.99670958 0.60025098 1.0 Ga Ga14 1 0.99636115 0.99658331 0.62525056 1.0 Ga Ga15 1 0.99640808 0.99667323 0.65025183 1.0 Ga Ga16 1 0.99656646 0.99679957 0.67524631 1.0 Ga Ga17 1 0.99652683 0.99683952 0.70023887 1.0 Ga Ga18 1 0.99634526 0.99669854 0.72525703 1.0 Ga Ga19 1 0.99626366 0.99649814 0.75025801 1.0 Ga Ga20 1 0.99667510 0.99690417 0.77523625 1.0 Ga Ga21 1 0.99666286 0.99693468 0.80023859 1.0 Ga Ga22 1 0.99624739 0.99652500 0.82526085 1.0 Ga Ga23 1 0.99640067 0.99662928 0.85025774 1.0 Ga Ga24 1 0.99611248 0.99633884 0.87526923 1.0 Ga Ga25 1 0.99736353 0.99757611 0.90018507 1.0 Ga Ga26 1 0.99618505 0.99642496 0.92527822 1.0 Ga Ga27 1 0.99295941 0.99322254 0.95050741 1.0 Ga Ga28 1 0.99283330 0.99292754 0.97552793 1.0 Te Te29 1 0.23853984 0.23857846 0.00712176 1.0 Te Te30 1 0.24977205 0.24974627 0.03127368 1.0 Te Te31 1 0.25914237 0.25914585 0.05557360 1.0 Te Te32 1 0.24664980 0.24664483 0.08149326 1.0 Te Te33 1 0.24805899 0.24804806 0.10640913 1.0 Te Te34 1 0.24857304 0.24855064 0.13133390 1.0 Te Te35 1 0.24960004 0.24961573 0.15627968 1.0 Te Te36 1 0.24988513 0.24985425 0.18129264 1.0 Te Te37 1 0.25840906 0.25847692 0.20560576 1.0 Te Te38 1 0.24662366 0.24659197 0.23151650 1.0 Te Te39 1 0.25671773 0.25668767 0.25573466 1.0 Te Te40 1 0.23891531 0.23886832 0.28207391 1.0 Te Te41 1 0.26516147 0.26504272 0.30511989 1.0 Te Te42 1 0.23801664 0.23807106 0.33214635 1.0 Te Te43 1 0.24592818 0.24591109 0.35655829 1.0 Te Te44 1 0.24827207 0.24818702 0.38137301 1.0 Te Te45 1 0.25152390 0.25148776 0.40612994 1.0 Te Te46 1 0.25979915 0.25969501 0.43051850 1.0 Te Te47 1 0.26170966 0.26142920 0.45540093 1.0 Te Te48 1 0.25460040 0.25433936 0.48093534 1.0 Te Te49 1 0.25252719 0.25236949 0.50606238 1.0 Te Te50 1 0.25263952 0.25245829 0.53106644 1.0 Te Te51 1 0.25431332 0.25408954 0.55594314 1.0 Te Te52 1 0.25365016 0.25341209 0.58098834 1.0 Te Te53 1 0.25322852 0.25293817 0.60603212 1.0 Te Te54 1 0.25342770 0.25320506 0.63099603 1.0 Te Te55 1 0.25334248 0.25313167 0.65601220 1.0 Te Te56 1 0.25397823 0.25367711 0.68097309 1.0 Te Te57 1 0.25360040 0.25324345 0.70599854 1.0 Te Te58 1 0.25315709 0.25299433 0.73103223 1.0 Te Te59 1 0.25355407 0.25331468 0.75598715 1.0 Te Te60 1 0.25401396 0.25376140 0.78096818 1.0 Te Te61 1 0.25338378 0.25316503 0.80601957 1.0 Te Te62 1 0.25291293 0.25268102 0.83104254 1.0 Te Te63 1 0.25378106 0.25358297 0.85598674 1.0 Te Te64 1 0.25342879 0.25323422 0.88099546 1.0 Te Te65 1 0.25558720 0.25531018 0.90585156 1.0 Te Te66 1 0.24846689 0.24824275 0.93139511 1.0 Te Te67 1 0.24690930 0.24684488 0.95648233 1.0 Te Te68 1 0.24291056 0.24277382 0.98178797 1.0