# CIF generated by HEAS from Alexandria entry agm006232129
data_agm006232129
_cell_length_a     5.30987
_cell_length_b     9.04415
_cell_length_c     14.47648
_cell_angle_alpha  90.12664
_cell_angle_beta   89.83412
_cell_angle_gamma  89.89502
_cell_volume       695.20239
_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 0.99694 0.00301 0.16019 1.00000
  Li2 Li 0.00974 0.00467 0.36742 1.00000
  Li3 Li 0.48507 0.48744 0.65342 1.00000
  Li4 Li 0.48363 0.54295 0.82989 1.00000
  Li5 Li 0.47570 0.51074 0.35293 1.00000
  Li6 Li 0.50925 0.47068 0.15710 1.00000
  Li7 Li 0.01260 0.03826 0.65083 1.00000
  Li8 Li 0.98812 0.97877 0.84910 1.00000
  Co1 Co 0.01635 0.33513 0.31657 1.00000
  Co2 Co 0.01548 0.65700 0.17882 1.00000
  Co3 Co 0.97527 0.64035 0.45903 1.00000
  Co4 Co 0.98619 0.32404 0.00583 1.00000
  Co5 Co 0.50485 0.17626 0.50632 1.00000
  Co6 Co 0.49808 0.82696 0.99785 1.00000
  Co7 Co 0.50343 0.84545 0.69079 1.00000
  Co8 Co 0.48707 0.16799 0.82153 1.00000
  Co9 Co 0.47875 0.82561 0.18724 1.00000
  Co10 Co 0.48152 0.16197 0.31855 1.00000
  Co11 Co 0.47771 0.15772 0.02295 1.00000
  Co12 Co 0.48557 0.83835 0.49359 1.00000
  Co13 Co 0.02915 0.67207 0.99310 1.00000
  Co14 Co 0.04591 0.33300 0.49871 1.00000
  Co15 Co 0.01541 0.66366 0.67770 1.00000
  Co16 Co 0.00448 0.37742 0.79324 1.00000
  O1 O 0.14644 0.47720 0.40971 1.00000
  O2 O 0.20990 0.17849 0.41507 1.00000
  O3 O 0.20293 0.80439 0.09022 1.00000
  O4 O 0.20540 0.52118 0.74328 1.00000
  F1 F 0.13762 0.16702 0.76562 1.00000
  F2 F 0.14931 0.86337 0.73936 1.00000
  F3 F 0.14355 0.83088 0.43112 1.00000
  F4 F 0.13800 0.15951 0.08113 1.00000
  F5 F 0.15479 0.49364 0.07838 1.00000
  F6 F 0.29986 0.99051 0.25398 1.00000
  F7 F 0.31358 0.30687 0.92319 1.00000
  F8 F 0.34409 0.69251 0.59142 1.00000
  F9 F 0.36663 0.99879 0.58945 1.00000
  F10 F 0.35037 0.00793 0.91943 1.00000
  F11 F 0.35696 0.32947 0.58611 1.00000
  F12 F 0.34889 0.67260 0.91714 1.00000
  F13 F 0.34961 0.33223 0.24301 1.00000
  F14 F 0.35446 0.63467 0.24414 1.00000
  F15 F 0.66902 0.66432 0.74239 1.00000
  F16 F 0.63861 0.34967 0.76481 1.00000
  F17 F 0.62907 0.67839 0.41551 1.00000
  F18 F 0.65946 0.32690 0.07615 1.00000
  F19 F 0.64859 0.00266 0.41944 1.00000
  F20 F 0.64298 0.98885 0.08989 1.00000
  F21 F 0.67413 0.33178 0.40258 1.00000
  F22 F 0.69725 0.66354 0.08379 1.00000
  F23 F 0.68618 0.01026 0.75593 1.00000
  F24 F 0.82246 0.49329 0.24012 1.00000
  F25 F 0.78934 0.16575 0.92098 1.00000
  F26 F 0.80214 0.83190 0.59379 1.00000
  F27 F 0.88007 0.48833 0.91591 1.00000
  F28 F 0.86764 0.51748 0.57481 1.00000
  F29 F 0.85116 0.17933 0.57037 1.00000
  F30 F 0.83075 0.82776 0.92613 1.00000
  F31 F 0.84067 0.14584 0.26656 1.00000
  F32 F 0.83183 0.83321 0.23638 1.00000