# CIF generated by HEAS from Alexandria entry agm010342769
data_agm010342769
_cell_length_a     5.38424
_cell_length_b     7.37129
_cell_length_c     10.21430
_cell_angle_alpha  106.54255
_cell_angle_beta   94.76220
_cell_angle_gamma  106.87642
_cell_volume       365.76176
_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 0.99947 0.12636 0.33020 1.00000
  Na2 Na 0.00053 0.87364 0.66980 1.00000
  V1 V 0.50000 0.00000 0.50000 1.00000
  V2 V 0.00000 0.50000 0.00000 1.00000
  Cr1 Cr 0.50000 0.50000 0.50000 1.00000
  Cr2 Cr 0.00000 0.00000 0.00000 1.00000
  P1 P 0.53339 0.08369 0.84317 1.00000
  P2 P 0.01850 0.57811 0.33837 1.00000
  P3 P 0.98150 0.42189 0.66163 1.00000
  P4 P 0.46661 0.91631 0.15683 1.00000
  O1 O 0.74127 0.97671 0.83885 1.00000
  O2 O 0.22133 0.46777 0.34437 1.00000
  O3 O 0.63911 0.30473 0.93355 1.00000
  O4 O 0.44757 0.06666 0.68451 1.00000
  O5 O 0.13391 0.80345 0.43491 1.00000
  O6 O 0.94914 0.57511 0.18602 1.00000
  O7 O 0.27323 0.97181 0.87932 1.00000
  O8 O 0.76205 0.46974 0.37791 1.00000
  O9 O 0.23795 0.53026 0.62209 1.00000
  O10 O 0.72677 0.02819 0.12068 1.00000
  O11 O 0.05086 0.42489 0.81398 1.00000
  O12 O 0.86609 0.19655 0.56509 1.00000
  O13 O 0.55243 0.93334 0.31549 1.00000
  O14 O 0.36089 0.69527 0.06645 1.00000
  O15 O 0.77867 0.53223 0.65563 1.00000
  O16 O 0.25873 0.02329 0.16115 1.00000
  F1 F 0.87284 0.70748 0.96509 1.00000
  F2 F 0.37069 0.20878 0.47105 1.00000
  F3 F 0.62931 0.79122 0.52895 1.00000
  F4 F 0.12716 0.29252 0.03491 1.00000