# CIF generated by HEAS from Alexandria entry agm010355366
data_agm010355366
_cell_length_a     5.28115
_cell_length_b     7.42643
_cell_length_c     10.49434
_cell_angle_alpha  105.83433
_cell_angle_beta   95.03574
_cell_angle_gamma  107.28438
_cell_volume       371.64781
_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 0.87174 0.54935 0.78408 1.00000
  Na2 Na 0.12826 0.45065 0.21592 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.00000 1.00000
  V3 V 0.76986 0.76107 0.25375 1.00000
  V4 V 0.23014 0.23893 0.74625 1.00000
  P1 P 0.87325 0.21515 0.46871 1.00000
  P2 P 0.39039 0.70582 0.97542 1.00000
  P3 P 0.60961 0.29418 0.02458 1.00000
  P4 P 0.12675 0.78485 0.53129 1.00000
  O1 O 0.64558 0.29985 0.43336 1.00000
  O2 O 0.43829 0.73217 0.12717 1.00000
  O3 O 0.20974 0.83055 0.94635 1.00000
  O4 O 0.76078 0.99190 0.39507 1.00000
  O5 O 0.33921 0.22659 0.07576 1.00000
  O6 O 0.93136 0.26201 0.62337 1.00000
  O7 O 0.22544 0.49017 0.89052 1.00000
  O8 O 0.87478 0.68168 0.58515 1.00000
  O9 O 0.12522 0.31832 0.41485 1.00000
  O10 O 0.77456 0.50983 0.10948 1.00000
  O11 O 0.06864 0.73799 0.37663 1.00000
  O12 O 0.66079 0.77341 0.92424 1.00000
  O13 O 0.23922 0.00810 0.60493 1.00000
  O14 O 0.79026 0.16945 0.05365 1.00000
  O15 O 0.56171 0.26783 0.87283 1.00000
  O16 O 0.35442 0.70015 0.56664 1.00000
  F1 F 0.52542 0.57362 0.33675 1.00000
  F2 F 0.98917 0.05267 0.83104 1.00000
  F3 F 0.01083 0.94733 0.16896 1.00000
  F4 F 0.47458 0.42638 0.66325 1.00000