# generated using pymatgen data_Li7(Ga3Te5)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.37266545 _cell_length_b 10.39292606 _cell_length_c 20.74481972 _cell_angle_alpha 90.06414144 _cell_angle_beta 90.31588393 _cell_angle_gamma 90.08272766 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li7(Ga3Te5)8 _chemical_formula_sum 'Li7 Ga24 Te40' _cell_volume 2236.30247456 _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 Li Li0 1 0.26880535 0.72749596 0.00141960 1.0 Li Li1 1 0.41696927 0.41603377 0.70906804 1.0 Li Li2 1 0.58111277 0.58197057 0.79168884 1.0 Li Li3 1 0.56350362 0.56574271 0.28199584 1.0 Li Li4 1 0.73119452 0.99931102 0.63467196 1.0 Li Li5 1 0.72817031 0.00373368 0.13497301 1.0 Li Li6 1 0.00428831 0.27064586 0.36443733 1.0 Ga Ga7 1 0.12621566 0.42953711 0.57855569 1.0 Ga Ga8 1 0.12606981 0.43035181 0.07902080 1.0 Ga Ga9 1 0.15673240 0.12618931 0.71485040 1.0 Ga Ga10 1 0.15886744 0.12708608 0.21452493 1.0 Ga Ga11 1 0.16730600 0.75036713 0.66879748 1.0 Ga Ga12 1 0.16833630 0.74964956 0.16874883 1.0 Ga Ga13 1 0.24837082 0.83320860 0.83016333 1.0 Ga Ga14 1 0.24980263 0.83225017 0.33166481 1.0 Ga Ga15 1 0.33702815 0.16708204 0.87553011 1.0 Ga Ga16 1 0.33638826 0.16870857 0.37429329 1.0 Ga Ga17 1 0.42848233 0.15693578 0.56161509 1.0 Ga Ga18 1 0.42869830 0.15851611 0.06350221 1.0 Ga Ga19 1 0.57265436 0.87531472 0.92116387 1.0 Ga Ga20 1 0.57000252 0.87422515 0.42158090 1.0 Ga Ga21 1 0.66251899 0.24954734 0.91636707 1.0 Ga Ga22 1 0.65931437 0.24834476 0.41641577 1.0 Ga Ga23 1 0.75215153 0.34054332 0.58318013 1.0 Ga Ga24 1 0.74863761 0.33645532 0.08433462 1.0 Ga Ga25 1 0.83290087 0.66012452 0.62449280 1.0 Ga Ga26 1 0.83328140 0.65977331 0.12405267 1.0 Ga Ga27 1 0.84273466 0.56996700 0.93704259 1.0 Ga Ga28 1 0.84323994 0.57158284 0.43815945 1.0 Ga Ga29 1 0.87649322 0.84318127 0.78571250 1.0 Ga Ga30 1 0.87582148 0.84242092 0.28630354 1.0 Te Te31 1 0.06752966 0.67136093 0.78298414 1.0 Te Te32 1 0.06795715 0.67244736 0.28314414 1.0 Te Te33 1 0.08497371 0.50322085 0.95878307 1.0 Te Te34 1 0.08279408 0.49633978 0.45731913 1.0 Te Te35 1 0.16824769 0.99730077 0.91616938 1.0 Te Te36 1 0.16842303 0.00152668 0.41628787 1.0 Te Te37 1 0.17188468 0.17212272 0.58598126 1.0 Te Te38 1 0.17123020 0.17252783 0.08582912 1.0 Te Te39 1 0.23766242 0.32056934 0.78788257 1.0 Te Te40 1 0.24138166 0.32253932 0.28596688 1.0 Te Te41 1 0.32120944 0.57585594 0.61905870 1.0 Te Te42 1 0.32155329 0.57315545 0.12102767 1.0 Te Te43 1 0.32720360 0.93246466 0.71675598 1.0 Te Te44 1 0.32691659 0.93232757 0.21715186 1.0 Te Te45 1 0.42355615 0.67983397 0.88194149 1.0 Te Te46 1 0.42635286 0.67928520 0.38077242 1.0 Te Te47 1 0.43376410 0.32678291 0.96613364 1.0 Te Te48 1 0.43300219 0.32877798 0.46601841 1.0 Te Te49 1 0.50443466 0.91813831 0.54307648 1.0 Te Te50 1 0.49950501 0.91590105 0.04175860 1.0 Te Te51 1 0.56563935 0.06779631 0.83624777 1.0 Te Te52 1 0.56540572 0.06732068 0.33628288 1.0 Te Te53 1 0.57743471 0.23671357 0.65975275 1.0 Te Te54 1 0.57220582 0.24121465 0.16113794 1.0 Te Te55 1 0.67078655 0.56669175 0.53365566 1.0 Te Te56 1 0.67214089 0.56539286 0.03342648 1.0 Te Te57 1 0.67917588 0.76285814 0.71204490 1.0 Te Te58 1 0.68088558 0.76354561 0.21182383 1.0 Te Te59 1 0.76172772 0.42416734 0.83926955 1.0 Te Te60 1 0.76327110 0.42419361 0.34035768 1.0 Te Te61 1 0.82878133 0.82759554 0.91406155 1.0 Te Te62 1 0.82782819 0.82794722 0.41446848 1.0 Te Te63 1 0.83231184 0.16801919 0.50017246 1.0 Te Te64 1 0.83315963 0.16849329 0.00072109 1.0 Te Te65 1 0.91412031 0.08230204 0.74804251 1.0 Te Te66 1 0.91594818 0.08364584 0.24971274 1.0 Te Te67 1 0.93323125 0.43360083 0.66431405 1.0 Te Te68 1 0.93232439 0.43323322 0.16389037 1.0 Te Te69 1 0.99729364 0.83137206 0.58387422 1.0 Te Te70 1 0.99831956 0.83378832 0.08420477 1.0