# CIF generated by HEAS from Alexandria entry agm005240297
data_agm005240297
_cell_length_a     8.14930
_cell_length_b     8.14930
_cell_length_c     8.14930
_cell_angle_alpha  137.28548
_cell_angle_beta   115.77281
_cell_angle_gamma  80.23855
_cell_volume       320.49223
_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 0.48799 0.13529 0.35270 1.00000
  Li2 Li 0.21742 0.86471 0.35270 1.00000
  Li3 Li 0.26999 0.63108 0.63891 1.00000
  Li4 Li 0.00782 0.36892 0.63891 1.00000
  Co1 Co 0.26910 0.25301 0.01609 1.00000
  Co2 Co 0.86893 0.85775 0.49182 1.00000
  Co3 Co 0.63407 0.14225 0.01119 1.00000
  Co4 Co 0.01857 0.00000 0.01857 1.00000
  Co5 Co 0.76308 0.74699 0.01609 1.00000
  Co6 Co 0.47439 0.50000 0.97439 1.00000
  Co7 Co 0.86893 0.37712 0.01119 1.00000
  Co8 Co 0.63407 0.62288 0.49182 1.00000
  O1 O 0.51050 0.27131 0.23919 1.00000
  O2 O 0.96788 0.72869 0.23919 1.00000
  O3 O 0.78197 0.00000 0.78197 1.00000
  O4 O 0.70861 0.50000 0.20861 1.00000
  F1 F 0.36675 0.13399 0.74977 1.00000
  F2 F 0.24503 0.00000 0.24503 1.00000
  F3 F 0.61578 0.86601 0.23276 1.00000
  F4 F 0.87761 0.11106 0.24298 1.00000
  F5 F 0.36675 0.61698 0.23276 1.00000
  F6 F 0.53394 0.76313 0.77080 1.00000
  F7 F 0.13192 0.88894 0.76655 1.00000
  F8 F 0.87761 0.63463 0.76655 1.00000
  F9 F 0.61578 0.38302 0.74977 1.00000
  F10 F 0.24590 0.50000 0.74590 1.00000
  F11 F 0.00767 0.23687 0.77080 1.00000
  F12 F 0.13192 0.36537 0.24298 1.00000