# CIF generated by HEAS from Alexandria entry agm005225723
data_agm005225723
_cell_length_a     3.09837
_cell_length_b     4.74337
_cell_length_c     18.98427
_cell_angle_alpha  88.77366
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       278.94264
_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 0.09504 0.75040 1.00000
  V2 V 0.00000 0.97154 0.99997 1.00000
  V3 V 0.00000 0.01700 0.49986 1.00000
  V4 V 0.00000 0.95251 0.24972 1.00000
  V5 V 0.50000 0.52548 0.87491 1.00000
  V6 V 0.50000 0.40489 0.12539 1.00000
  V7 V 0.50000 0.54998 0.62505 1.00000
  V8 V 0.50000 0.48363 0.37473 1.00000
  O1 O 0.50000 0.25248 0.80064 1.00000
  O2 O 0.50000 0.15835 0.04863 1.00000
  O3 O 0.00000 0.24001 0.17597 1.00000
  O4 O 0.00000 0.29604 0.42438 1.00000
  O5 O 0.00000 0.35361 0.67313 1.00000
  O6 O 0.00000 0.73817 0.57547 1.00000
  O7 O 0.00000 0.67041 0.32428 1.00000
  O8 O 0.50000 0.79359 0.94988 1.00000
  F1 F 0.50000 0.22743 0.54750 1.00000
  F2 F 0.50000 0.15945 0.29877 1.00000
  F3 F 0.00000 0.30793 0.92314 1.00000
  F4 F 0.00000 0.74092 0.82499 1.00000
  F5 F 0.00000 0.65272 0.07856 1.00000
  F6 F 0.50000 0.85454 0.70407 1.00000
  F7 F 0.50000 0.80673 0.45111 1.00000
  F8 F 0.50000 0.74756 0.19944 1.00000