# CIF generated by HEAS from Alexandria entry agm010347079
data_agm010347079
_cell_length_a     6.70895
_cell_length_b     7.87551
_cell_length_c     7.81977
_cell_angle_alpha  115.64298
_cell_angle_beta   90.66008
_cell_angle_gamma  90.95157
_cell_volume       372.34305
_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 0.86141 0.46070 0.19191 1.00000
  Na2 Na 0.13859 0.53930 0.80809 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  V2 V 0.50000 0.50000 0.50000 1.00000
  V3 V 0.73499 0.23678 0.73473 1.00000
  V4 V 0.26501 0.76322 0.26527 1.00000
  P1 P 0.87605 0.80422 0.55499 1.00000
  P2 P 0.63602 0.68680 0.95127 1.00000
  P3 P 0.36398 0.31320 0.04873 1.00000
  P4 P 0.12395 0.19578 0.44501 1.00000
  O1 O 0.75858 0.87146 0.98945 1.00000
  O2 O 0.72695 0.96067 0.59114 1.00000
  O3 O 0.78568 0.52445 0.90394 1.00000
  O4 O 0.00566 0.24066 0.62672 1.00000
  O5 O 0.75418 0.61488 0.50890 1.00000
  O6 O 0.48603 0.64018 0.78220 1.00000
  O7 O 0.98033 0.16097 0.27556 1.00000
  O8 O 0.47476 0.27493 0.86573 1.00000
  O9 O 0.52524 0.72507 0.13427 1.00000
  O10 O 0.01967 0.83903 0.72444 1.00000
  O11 O 0.51397 0.35982 0.21780 1.00000
  O12 O 0.24582 0.38512 0.49110 1.00000
  O13 O 0.99434 0.75934 0.37328 1.00000
  O14 O 0.21432 0.47555 0.09606 1.00000
  O15 O 0.27305 0.03933 0.40886 1.00000
  O16 O 0.24142 0.12854 0.01055 1.00000
  F1 F 0.86102 0.18888 0.94961 1.00000
  F2 F 0.37992 0.70731 0.47617 1.00000
  F3 F 0.62008 0.29269 0.52383 1.00000
  F4 F 0.13898 0.81112 0.05039 1.00000