# CIF generated by HEAS from Alexandria entry agm005227597
data_agm005227597
_cell_length_a     5.24735
_cell_length_b     5.45165
_cell_length_c     17.53154
_cell_angle_alpha  89.04544
_cell_angle_beta   98.27971
_cell_angle_gamma  118.56724
_cell_volume       435.08494
_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 0.50000 0.50000 0.50000 1.00000
  V2 V 0.50000 0.00000 0.00000 1.00000
  V3 V 0.26575 0.85662 0.62271 1.00000
  V4 V 0.24793 0.37777 0.12507 1.00000
  V5 V 0.00531 0.24371 0.74942 1.00000
  V6 V 0.99469 0.75629 0.25058 1.00000
  V7 V 0.73425 0.14339 0.37729 1.00000
  V8 V 0.75207 0.62223 0.87493 1.00000
  O1 O 0.59957 0.32272 0.41867 1.00000
  O2 O 0.40043 0.67728 0.58133 1.00000
  F1 F 0.08159 0.27287 0.45956 1.00000
  F2 F 0.52592 0.79884 0.43176 1.00000
  F3 F 0.51924 0.31098 0.93751 1.00000
  F4 F 0.47408 0.20116 0.56824 1.00000
  F5 F 0.08310 0.07133 0.66436 1.00000
  F6 F 0.07296 0.78323 0.96390 1.00000
  F7 F 0.07242 0.59396 0.16212 1.00000
  F8 F 0.91841 0.72713 0.54044 1.00000
  F9 F 0.92704 0.21677 0.03610 1.00000
  F10 F 0.92758 0.40604 0.83788 1.00000
  F11 F 0.02792 0.55915 0.68746 1.00000
  F12 F 0.48076 0.68902 0.06249 1.00000
  F13 F 0.57519 0.02607 0.71273 1.00000
  F14 F 0.57445 0.83781 0.91136 1.00000
  F15 F 0.56733 0.53768 0.21391 1.00000
  F16 F 0.91690 0.92867 0.33564 1.00000
  F17 F 0.43267 0.46232 0.78609 1.00000
  F18 F 0.42555 0.16219 0.08864 1.00000
  F19 F 0.01372 0.06366 0.18621 1.00000
  F20 F 0.97208 0.44085 0.31254 1.00000
  F21 F 0.98628 0.93634 0.81379 1.00000
  F22 F 0.42481 0.97393 0.28727 1.00000