# CIF generated by HEAS from Alexandria entry agm005277261 data_agm005277261 _cell_length_a 10.26577 _cell_length_b 10.26577 _cell_length_c 15.02895 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 132.08616 _cell_volume 1175.42942 _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 0.65874 0.34126 0.94302 1.00000 Li2 Li 0.34126 0.65874 0.05698 1.00000 Li3 Li 0.84126 0.15874 0.44302 1.00000 Li4 Li 0.15874 0.84126 0.55698 1.00000 Zn1 Zn 0.15324 0.84676 0.25004 1.00000 Zn2 Zn 0.84676 0.15324 0.74996 1.00000 Zn3 Zn 0.34676 0.65324 0.75004 1.00000 Zn4 Zn 0.65324 0.34676 0.24996 1.00000 Zn5 Zn 0.93319 0.06681 0.12579 1.00000 Zn6 Zn 0.06681 0.93319 0.87421 1.00000 Zn7 Zn 0.56681 0.43319 0.62579 1.00000 Zn8 Zn 0.43319 0.56681 0.37421 1.00000 B1 B 0.75973 0.24027 0.84506 1.00000 B2 B 0.24027 0.75973 0.15494 1.00000 B3 B 0.74027 0.25973 0.34506 1.00000 B4 B 0.25973 0.74027 0.65494 1.00000 B5 B 0.84040 0.15960 0.60498 1.00000 B6 B 0.15960 0.84040 0.39502 1.00000 B7 B 0.65960 0.34040 0.10498 1.00000 B8 B 0.34040 0.65960 0.89502 1.00000 B9 B 0.04456 0.95544 0.18253 1.00000 B10 B 0.95544 0.04456 0.81747 1.00000 B11 B 0.45544 0.54456 0.68253 1.00000 B12 B 0.54456 0.45544 0.31747 1.00000 B13 B 0.65329 0.87671 0.09937 1.00000 B14 B 0.87671 0.65329 0.90063 1.00000 B15 B 0.37671 0.15329 0.59937 1.00000 B16 B 0.15329 0.37671 0.40063 1.00000 B17 B 0.34671 0.12329 0.90063 1.00000 B18 B 0.12329 0.34671 0.09937 1.00000 B19 B 0.62329 0.84671 0.40063 1.00000 B20 B 0.84671 0.62329 0.59937 1.00000 H1 H 0.70006 0.29994 0.81457 1.00000 H2 H 0.29994 0.70006 0.18543 1.00000 H3 H 0.79994 0.20006 0.31457 1.00000 H4 H 0.20006 0.79994 0.68543 1.00000 H5 H 0.76743 0.23257 0.92517 1.00000 H6 H 0.23257 0.76743 0.07483 1.00000 H7 H 0.73257 0.26743 0.42517 1.00000 H8 H 0.26743 0.73257 0.57483 1.00000 H9 H 0.66096 0.08369 0.81785 1.00000 H10 H 0.08369 0.66096 0.18215 1.00000 H11 H 0.58369 0.16096 0.31785 1.00000 H12 H 0.16096 0.58369 0.68215 1.00000 H13 H 0.33904 0.91631 0.18215 1.00000 H14 H 0.91631 0.33904 0.81785 1.00000 H15 H 0.41631 0.83904 0.68215 1.00000 H16 H 0.83904 0.41631 0.31785 1.00000 H17 H 0.78503 0.21497 0.65077 1.00000 H18 H 0.21497 0.78503 0.34923 1.00000 H19 H 0.71497 0.28503 0.15077 1.00000 H20 H 0.28503 0.71497 0.84923 1.00000 H21 H 0.89878 0.10122 0.64563 1.00000 H22 H 0.10122 0.89878 0.35437 1.00000 H23 H 0.60122 0.39878 0.14563 1.00000 H24 H 0.39878 0.60122 0.85437 1.00000 H25 H 0.71503 0.03555 0.56403 1.00000 H26 H 0.03555 0.71503 0.43597 1.00000 H27 H 0.53555 0.21503 0.06403 1.00000 H28 H 0.21503 0.53555 0.93597 1.00000 H29 H 0.28497 0.96445 0.43597 1.00000 H30 H 0.96445 0.28497 0.56403 1.00000 H31 H 0.46445 0.78497 0.93597 1.00000 H32 H 0.78497 0.46445 0.06403 1.00000 H33 H 0.99210 0.00790 0.23198 1.00000 H34 H 0.00790 0.99210 0.76802 1.00000 H35 H 0.50790 0.49210 0.73198 1.00000 H36 H 0.49210 0.50790 0.26802 1.00000 H37 H 0.03529 0.96471 0.10130 1.00000 H38 H 0.96471 0.03529 0.89870 1.00000 H39 H 0.46471 0.53529 0.60130 1.00000 H40 H 0.53529 0.46471 0.39870 1.00000 H41 H 0.94903 0.79710 0.19818 1.00000 H42 H 0.79710 0.94903 0.80182 1.00000 H43 H 0.29710 0.44903 0.69818 1.00000 H44 H 0.44903 0.29710 0.30182 1.00000 H45 H 0.05097 0.20290 0.80182 1.00000 H46 H 0.20290 0.05097 0.19818 1.00000 H47 H 0.70290 0.55097 0.30182 1.00000 H48 H 0.55097 0.70290 0.69818 1.00000 H49 H 0.76358 0.91873 0.04112 1.00000 H50 H 0.91873 0.76358 0.95888 1.00000 H51 H 0.41873 0.26358 0.54112 1.00000 H52 H 0.26358 0.41873 0.45888 1.00000 H53 H 0.23642 0.08127 0.95888 1.00000 H54 H 0.08127 0.23642 0.04112 1.00000 H55 H 0.58127 0.73642 0.45888 1.00000 H56 H 0.73642 0.58127 0.54112 1.00000 H57 H 0.56351 0.72060 0.11165 1.00000 H58 H 0.72060 0.56351 0.88835 1.00000 H59 H 0.22060 0.06351 0.61165 1.00000 H60 H 0.06351 0.22060 0.38835 1.00000 H61 H 0.43649 0.27940 0.88835 1.00000 H62 H 0.27940 0.43649 0.11165 1.00000 H63 H 0.77940 0.93649 0.38835 1.00000 H64 H 0.93649 0.77940 0.61165 1.00000 H65 H 0.71558 0.94743 0.17443 1.00000 H66 H 0.94743 0.71558 0.82557 1.00000 H67 H 0.44743 0.21558 0.67443 1.00000 H68 H 0.21558 0.44743 0.32557 1.00000 H69 H 0.28442 0.05257 0.82557 1.00000 H70 H 0.05257 0.28442 0.17443 1.00000 H71 H 0.55257 0.78442 0.32557 1.00000 H72 H 0.78442 0.55257 0.67443 1.00000 H73 H 0.58311 0.92739 0.07213 1.00000 H74 H 0.92739 0.58311 0.92787 1.00000 H75 H 0.42739 0.08311 0.57213 1.00000 H76 H 0.08311 0.42739 0.42787 1.00000 H77 H 0.41689 0.07261 0.92787 1.00000 H78 H 0.07261 0.41689 0.07213 1.00000 H79 H 0.57261 0.91689 0.42787 1.00000 H80 H 0.91689 0.57261 0.57213 1.00000