# CIF generated by HEAS from Alexandria entry agm006221985 data_agm006221985 _cell_length_a 5.01323 _cell_length_b 5.63401 _cell_length_c 16.33747 _cell_angle_alpha 79.36870 _cell_angle_beta 91.16269 _cell_angle_gamma 88.93914 _cell_volume 453.31383 _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 Li1 Li 0.51503 0.55811 0.19744 1.00000 Li2 Li 0.94122 0.15051 0.77970 1.00000 Li3 Li 0.51102 0.42639 0.46358 1.00000 Li4 Li 0.97162 0.41669 0.10998 1.00000 Li5 Li 0.44405 0.03850 0.88922 1.00000 Li6 Li 0.47712 0.96601 0.50778 1.00000 Li7 Li 0.05003 0.87639 0.22108 1.00000 Li8 Li 0.96373 0.75143 0.44776 1.00000 Li9 Li 0.54529 0.61934 0.77461 1.00000 Li10 Li 0.53103 0.10102 0.12990 1.00000 Li11 Li 0.05929 0.59479 0.88565 1.00000 V1 V 0.98369 0.30204 0.33897 1.00000 V2 V 0.49589 0.19290 0.66737 1.00000 V3 V 0.00696 0.00135 0.00123 1.00000 V4 V 0.51619 0.50982 0.99560 1.00000 V5 V 0.54180 0.82308 0.33515 1.00000 V6 V 0.97744 0.66498 0.66288 1.00000 O1 O 0.76855 0.54749 0.37576 1.00000 O2 O 0.76365 0.23701 0.03721 1.00000 O3 O 0.76785 0.03353 0.37823 1.00000 O4 O 0.25540 0.77464 0.96015 1.00000 O5 O 0.73188 0.41459 0.70666 1.00000 F1 F 0.77355 0.71417 0.05189 1.00000 F2 F 0.25701 0.59663 0.28127 1.00000 F3 F 0.81819 0.05644 0.88881 1.00000 F4 F 0.64228 0.21620 0.55817 1.00000 F5 F 0.82076 0.36089 0.21662 1.00000 F6 F 0.34653 0.42604 0.11061 1.00000 F7 F 0.31284 0.10854 0.77645 1.00000 F8 F 0.23484 0.23194 0.43893 1.00000 F9 F 0.75600 0.90873 0.71840 1.00000 F10 F 0.26327 0.92422 0.62934 1.00000 F11 F 0.24766 0.07564 0.28343 1.00000 F12 F 0.68570 0.57702 0.88385 1.00000 F13 F 0.19803 0.94944 0.11324 1.00000 F14 F 0.80384 0.75072 0.55352 1.00000 F15 F 0.68028 0.85956 0.21466 1.00000 F16 F 0.17334 0.60585 0.77459 1.00000 F17 F 0.33875 0.73917 0.44507 1.00000 F18 F 0.25574 0.28424 0.94471 1.00000 F19 F 0.22035 0.43996 0.61795 1.00000