# CIF generated by HEAS from Alexandria entry agm017432372 data_agm017432372 _cell_length_a 7.01347 _cell_length_b 7.00841 _cell_length_c 17.28156 _cell_angle_alpha 89.82116 _cell_angle_beta 90.14804 _cell_angle_gamma 120.28176 _cell_volume 733.53953 _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 0.79734 0.59611 0.80082 1.00000 V2 V 0.46268 0.93250 0.13235 1.00000 V3 V 0.13031 0.26515 0.46535 1.00000 V4 V 0.40194 0.20459 0.79940 1.00000 V5 V 0.07021 0.54053 0.13258 1.00000 V6 V 0.73348 0.87254 0.46387 1.00000 V7 V 0.66677 0.33764 0.94209 1.00000 V8 V 0.33262 0.67383 0.26550 1.00000 V9 V 0.00293 0.00922 0.60516 1.00000 V10 V 0.80206 0.20414 0.79935 1.00000 V11 V 0.47755 0.52591 0.12812 1.00000 V12 V 0.13523 0.87234 0.46349 1.00000 Ga1 Ga 0.32284 0.64881 0.66704 1.00000 Ga2 Ga 0.01021 0.99333 0.00326 1.00000 Ga3 Ga 0.65353 0.31594 0.33460 1.00000 Se1 Se 0.02961 0.51582 0.37796 1.00000 Se2 Se 0.69643 0.84723 0.71391 1.00000 Se3 Se 0.66863 0.33013 0.19565 1.00000 Se4 Se 0.33115 0.66630 0.52830 1.00000 Se5 Se 0.00135 0.99953 0.86403 1.00000 Se6 Se 0.82201 0.18063 0.04793 1.00000 Se7 Se 0.48053 0.51695 0.37760 1.00000 Se8 Se 0.14955 0.84738 0.71362 1.00000 S1 S 0.50189 0.00412 0.87633 1.00000 S2 S 0.17151 0.33705 0.20710 1.00000 S3 S 0.83514 0.67375 0.54104 1.00000 S4 S 0.00172 0.50059 0.87733 1.00000 S5 S 0.66808 0.83264 0.20674 1.00000 S6 S 0.33685 0.16953 0.54127 1.00000 S7 S 0.66695 0.33396 0.70522 1.00000 S8 S 0.33475 0.66677 0.03901 1.00000 S9 S 0.99854 0.00210 0.36995 1.00000 S10 S 0.49729 0.50142 0.87697 1.00000 S11 S 0.16168 0.84186 0.20847 1.00000 S12 S 0.82915 0.16943 0.54148 1.00000 S13 S 0.82319 0.63376 0.04731 1.00000 S14 S 0.47789 0.96100 0.37852 1.00000 S15 S 0.14741 0.29598 0.71428 1.00000 S16 S 0.36900 0.17950 0.04702 1.00000