# CIF generated by HEAS from Alexandria entry agm005259368
data_agm005259368
_cell_length_a     5.31286
_cell_length_b     5.45302
_cell_length_c     17.50478
_cell_angle_alpha  89.20422
_cell_angle_beta   98.20106
_cell_angle_gamma  119.41255
_cell_volume       436.32122
_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 0.24698 0.61968 0.87735 1.00000
  V2 V 0.24903 0.12335 0.37500 1.00000
  V3 V 0.50522 0.25385 0.74843 1.00000
  V4 V 0.50459 0.74340 0.24282 1.00000
  V5 V 0.73568 0.84280 0.62801 1.00000
  V6 V 0.74639 0.39029 0.12567 1.00000
  V7 V 0.99940 0.02932 0.99607 1.00000
  V8 V 0.00442 0.47465 0.49352 1.00000
  O1 O 0.04683 0.29618 0.93902 1.00000
  O2 O 0.07780 0.31465 0.42558 1.00000
  O3 O 0.56750 0.56456 0.68136 1.00000
  O4 O 0.57373 0.58888 0.17197 1.00000
  F1 F 0.05706 0.81218 0.91744 1.00000
  F2 F 0.02845 0.78780 0.43153 1.00000
  F3 F 0.46230 0.94422 0.81603 1.00000
  F4 F 0.08212 0.04248 0.70898 1.00000
  F5 F 0.07668 0.54992 0.21219 1.00000
  F6 F 0.57449 0.79383 0.96484 1.00000
  F7 F 0.43586 0.43149 0.83364 1.00000
  F8 F 0.42403 0.92102 0.32926 1.00000
  F9 F 0.42180 0.71608 0.53868 1.00000
  F10 F 0.46886 0.45608 0.31733 1.00000
  F11 F 0.57001 0.06396 0.66548 1.00000
  F12 F 0.57822 0.27874 0.46219 1.00000
  F13 F 0.41808 0.20173 0.03932 1.00000
  F14 F 0.93160 0.68382 0.57570 1.00000
  F15 F 0.92894 0.45617 0.78868 1.00000
  F16 F 0.92023 0.97645 0.28841 1.00000
  F17 F 0.52640 0.06493 0.18650 1.00000
  F18 F 0.95637 0.70614 0.06212 1.00000
  F19 F 0.95325 0.19394 0.57035 1.00000
  F20 F 0.92766 0.17742 0.08649 1.00000