# CIF generated by HEAS from Alexandria entry agm005253159
data_agm005253159
_cell_length_a     9.82263
_cell_length_b     5.41203
_cell_length_c     7.29731
_cell_angle_alpha  70.57612
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       365.84831
_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
  V1 V 0.00000 0.00000 0.00000 1.00000
  V2 V 0.50000 0.00000 0.50000 1.00000
  V3 V 0.00000 0.50000 0.50000 1.00000
  V4 V 0.50000 0.50000 0.00000 1.00000
  O1 O 0.57256 0.27672 0.55420 1.00000
  O2 O 0.07256 0.72328 0.94580 1.00000
  O3 O 0.42744 0.72328 0.44580 1.00000
  O4 O 0.92744 0.27672 0.05420 1.00000
  O5 O 0.33919 0.05734 0.60170 1.00000
  O6 O 0.83919 0.94266 0.89830 1.00000
  O7 O 0.66081 0.94266 0.39830 1.00000
  O8 O 0.16081 0.05734 0.10170 1.00000
  F1 F 0.06079 0.24136 0.73381 1.00000
  F2 F 0.56079 0.75864 0.76619 1.00000
  F3 F 0.93921 0.75864 0.26619 1.00000
  F4 F 0.43921 0.24136 0.23381 1.00000
  F5 F 0.62900 0.28161 0.97506 1.00000
  F6 F 0.12900 0.71839 0.52494 1.00000
  F7 F 0.37100 0.71839 0.02494 1.00000
  F8 F 0.87100 0.28161 0.47506 1.00000
  F9 F 0.38547 0.37500 0.86257 1.00000
  F10 F 0.88547 0.62500 0.63743 1.00000
  F11 F 0.61453 0.62500 0.13743 1.00000
  F12 F 0.11453 0.37500 0.36257 1.00000