# CIF generated by HEAS from Alexandria entry agm017447358 data_agm017447358 _cell_length_a 7.28535 _cell_length_b 7.24509 _cell_length_c 17.95664 _cell_angle_alpha 89.88250 _cell_angle_beta 89.94711 _cell_angle_gamma 119.85518 _cell_volume 822.01444 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy V1 V 0.20240 0.41214 0.19575 1.00000 V2 V 0.53274 0.07603 0.86996 1.00000 V3 V 0.86880 0.74233 0.53389 1.00000 V4 V 0.19804 0.78643 0.19792 1.00000 V5 V 0.53207 0.45049 0.86923 1.00000 V6 V 0.86335 0.11686 0.53553 1.00000 V7 V 0.32145 0.65685 0.05921 1.00000 V8 V 0.65623 0.32293 0.74138 1.00000 V9 V 0.98901 0.98293 0.39873 1.00000 V10 V 0.58313 0.78678 0.19798 1.00000 V11 V 0.94346 0.46834 0.87547 1.00000 V12 V 0.24996 0.11700 0.53596 1.00000 Ga1 Ga 0.68818 0.38227 0.32888 1.00000 Ga2 Ga 0.04716 0.02074 0.98905 1.00000 Ga3 Ga 0.35191 0.71458 0.66309 1.00000 Te1 Te 0.51031 0.48332 0.62348 1.00000 Te2 Te 0.84525 0.15216 0.28531 1.00000 Te3 Te 0.33805 0.67019 0.80528 1.00000 Te4 Te 0.66294 0.33063 0.47068 1.00000 Te5 Te 0.00050 0.99826 0.13247 1.00000 Te6 Te 0.64851 0.82113 0.95311 1.00000 Te7 Te 0.96424 0.48046 0.62455 1.00000 Te8 Te 0.30291 0.15267 0.28571 1.00000 S1 S 0.48670 0.97901 0.12341 1.00000 S2 S 0.82716 0.64697 0.79751 1.00000 S3 S 0.15163 0.30760 0.46054 1.00000 S4 S 0.49109 0.50211 0.12206 1.00000 S5 S 0.82861 0.17203 0.79862 1.00000 S6 S 0.15957 0.83072 0.46049 1.00000 S7 S 0.32970 0.66253 0.28936 1.00000 S8 S 0.66626 0.33119 0.96057 1.00000 S9 S 0.99471 0.99375 0.62699 1.00000 S10 S 0.00058 0.50072 0.12281 1.00000 S11 S 0.32784 0.16032 0.79529 1.00000 S12 S 0.66709 0.83097 0.46027 1.00000 S13 S 0.19548 0.37137 0.95183 1.00000 S14 S 0.52162 0.04970 0.62098 1.00000 S15 S 0.85592 0.71609 0.28411 1.00000 S16 S 0.19546 0.81937 0.95255 1.00000