# CIF generated by HEAS from Alexandria entry agm005243239
data_agm005243239
_cell_length_a     3.82604
_cell_length_b     5.11153
_cell_length_c     11.09512
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       216.98618
_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
  Na1 Na 0.50000 0.12292 0.99098 1.00000
  Na2 Na 0.00000 0.87708 0.49098 1.00000
  V1 V 0.50000 0.40883 0.65300 1.00000
  V2 V 0.00000 0.59117 0.15300 1.00000
  V3 V 0.00000 0.59734 0.84727 1.00000
  V4 V 0.50000 0.40266 0.34727 1.00000
  O1 O 0.50000 0.50139 0.82193 1.00000
  O2 O 0.00000 0.49861 0.32193 1.00000
  O3 O 0.00000 0.45519 0.68215 1.00000
  O4 O 0.50000 0.54481 0.18215 1.00000
  O5 O 0.50000 0.55748 0.50922 1.00000
  O6 O 0.00000 0.44252 0.00922 1.00000
  O7 O 0.00000 0.91934 0.86667 1.00000
  O8 O 0.50000 0.08066 0.36667 1.00000
  F1 F 0.50000 0.04833 0.62879 1.00000
  F2 F 0.00000 0.95167 0.12879 1.00000