# CIF generated by HEAS from Alexandria entry agm005245136
data_agm005245136
_cell_length_a     8.29072
_cell_length_b     5.33060
_cell_length_c     10.49267
_cell_angle_alpha  90.00000
_cell_angle_beta   90.26947
_cell_angle_gamma  90.00000
_cell_volume       463.71295
_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 0.45099 0.95738 0.83708 1.00000
  Na2 Na 0.54901 0.45738 0.66292 1.00000
  Na3 Na 0.54901 0.04262 0.16292 1.00000
  Na4 Na 0.45099 0.54262 0.33708 1.00000
  V1 V 0.71161 0.53004 0.01001 1.00000
  V2 V 0.28839 0.03004 0.48999 1.00000
  V3 V 0.28839 0.46996 0.98999 1.00000
  V4 V 0.71161 0.96996 0.51001 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.50000 1.00000
  H1 H 0.83858 0.96687 0.77938 1.00000
  H2 H 0.16142 0.46687 0.72062 1.00000
  H3 H 0.16142 0.03313 0.22062 1.00000
  H4 H 0.83858 0.53313 0.27938 1.00000
  H5 H 0.00052 0.10963 0.76209 1.00000
  H6 H 0.99948 0.60963 0.73791 1.00000
  H7 H 0.99948 0.89037 0.23791 1.00000
  H8 H 0.00052 0.39037 0.26209 1.00000
  O1 O 0.95397 0.95935 0.80309 1.00000
  O2 O 0.04603 0.45935 0.69691 1.00000
  O3 O 0.04603 0.04065 0.19691 1.00000
  O4 O 0.95397 0.54065 0.30309 1.00000
  O5 O 0.85874 0.32130 0.99505 1.00000
  O6 O 0.14126 0.82130 0.50495 1.00000
  O7 O 0.14126 0.67870 0.00495 1.00000
  O8 O 0.85874 0.17870 0.49505 1.00000
  O9 O 0.79926 0.80581 0.04882 1.00000
  O10 O 0.20074 0.30581 0.45118 1.00000
  O11 O 0.20074 0.19419 0.95118 1.00000
  O12 O 0.79926 0.69419 0.54882 1.00000
  F1 F 0.52443 0.27579 0.97292 1.00000
  F2 F 0.47557 0.77579 0.52708 1.00000
  F3 F 0.47557 0.72421 0.02708 1.00000
  F4 F 0.52443 0.22421 0.47292 1.00000
  F5 F 0.67878 0.61235 0.83731 1.00000
  F6 F 0.32122 0.11235 0.66269 1.00000
  F7 F 0.32122 0.38765 0.16269 1.00000
  F8 F 0.67878 0.88765 0.33731 1.00000
  F9 F 0.65962 0.44027 0.18459 1.00000
  F10 F 0.34038 0.94027 0.31541 1.00000
  F11 F 0.34038 0.55973 0.81541 1.00000
  F12 F 0.65962 0.05973 0.68459 1.00000