# CIF generated by HEAS from Alexandria entry agm010367252
data_agm010367252
_cell_length_a     6.73134
_cell_length_b     7.82308
_cell_length_c     7.94445
_cell_angle_alpha  115.98167
_cell_angle_beta   90.60797
_cell_angle_gamma  90.46353
_cell_volume       376.01347
_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 0.14171 0.81340 0.53020 1.00000
  Na2 Na 0.85829 0.18660 0.46980 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Ti2 Ti 0.50000 0.50000 0.50000 1.00000
  V1 V 0.26529 0.26526 0.76368 1.00000
  V2 V 0.73471 0.73474 0.23632 1.00000
  P1 P 0.12570 0.44731 0.19390 1.00000
  P2 P 0.36351 0.04819 0.31420 1.00000
  P3 P 0.63649 0.95181 0.68580 1.00000
  P4 P 0.87430 0.55269 0.80610 1.00000
  O1 O 0.24469 0.01524 0.13407 1.00000
  O2 O 0.27526 0.41076 0.03799 1.00000
  O3 O 0.21480 0.09599 0.47751 1.00000
  O4 O 0.99372 0.37107 0.76205 1.00000
  O5 O 0.24219 0.48873 0.38076 1.00000
  O6 O 0.51315 0.21953 0.36813 1.00000
  O7 O 0.01769 0.72540 0.85235 1.00000
  O8 O 0.52510 0.13523 0.72348 1.00000
  O9 O 0.47490 0.86477 0.27652 1.00000
  O10 O 0.98231 0.27460 0.14765 1.00000
  O11 O 0.48685 0.78047 0.63187 1.00000
  O12 O 0.75781 0.51127 0.61924 1.00000
  O13 O 0.00628 0.62893 0.23795 1.00000
  O14 O 0.78520 0.90401 0.52249 1.00000
  O15 O 0.72474 0.58924 0.96201 1.00000
  O16 O 0.75531 0.98476 0.86593 1.00000
  F1 F 0.14225 0.04677 0.81191 1.00000
  F2 F 0.62451 0.52338 0.29605 1.00000
  F3 F 0.37549 0.47662 0.70395 1.00000
  F4 F 0.85775 0.95323 0.18809 1.00000