# CIF generated by HEAS from Alexandria entry agm005251997
data_agm005251997
_cell_length_a     4.97088
_cell_length_b     7.64900
_cell_length_c     8.23007
_cell_angle_alpha  78.68070
_cell_angle_beta   86.32439
_cell_angle_gamma  83.15625
_cell_volume       304.38647
_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
  C1 C 0.13854 0.76295 0.16199 1.00000
  C2 C 0.86146 0.23705 0.83801 1.00000
  C3 C 0.54100 0.26477 0.35150 1.00000
  C4 C 0.45900 0.73523 0.64850 1.00000
  O1 O 0.12404 0.59513 0.26627 1.00000
  O2 O 0.87596 0.40487 0.73373 1.00000
  O3 O 0.24853 0.45878 0.17579 1.00000
  O4 O 0.75147 0.54122 0.82421 1.00000
  O5 O 0.52971 0.41508 0.22180 1.00000
  O6 O 0.47029 0.58492 0.77820 1.00000
  F1 F 0.01291 0.88053 0.25120 1.00000
  F2 F 0.98709 0.11947 0.74880 1.00000
  F3 F 0.00922 0.77693 0.01998 1.00000
  F4 F 0.99078 0.22307 0.98002 1.00000
  F5 F 0.39598 0.79936 0.12187 1.00000
  F6 F 0.60402 0.20064 0.87813 1.00000
  F7 F 0.80591 0.22722 0.38248 1.00000
  F8 F 0.19409 0.77278 0.61752 1.00000
  F9 F 0.44842 0.12265 0.30770 1.00000
  F10 F 0.55158 0.87735 0.69230 1.00000
  F11 F 0.39940 0.29883 0.48925 1.00000
  F12 F 0.60060 0.70117 0.51075 1.00000