# CIF generated by HEAS from Alexandria entry agm005232117
data_agm005232117
_cell_length_a     9.14455
_cell_length_b     4.96895
_cell_length_c     7.84112
_cell_angle_alpha  51.31767
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       278.12926
_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 0.95275 0.59778 0.50548 1.00000
  Na2 Na 0.04725 0.59778 0.00548 1.00000
  P1 P 0.77658 0.99411 0.99683 1.00000
  P2 P 0.22342 0.99411 0.49683 1.00000
  H1 H 0.42051 0.34660 0.15917 1.00000
  H2 H 0.57949 0.34660 0.65917 1.00000
  H3 H 0.52040 0.36061 0.97048 1.00000
  H4 H 0.47960 0.36061 0.47048 1.00000
  H5 H 0.51097 0.71438 0.96361 1.00000
  H6 H 0.48903 0.71438 0.46361 1.00000
  H7 H 0.36269 0.58961 0.89465 1.00000
  H8 H 0.63731 0.58961 0.39465 1.00000
  H9 H 0.19195 0.94895 0.14564 1.00000
  H10 H 0.80805 0.94895 0.64564 1.00000
  H11 H 0.20836 0.18652 0.89419 1.00000
  H12 H 0.79164 0.18652 0.39419 1.00000
  N1 N 0.45436 0.50558 0.99491 1.00000
  N2 N 0.54564 0.50558 0.49491 1.00000
  O1 O 0.87166 0.04953 0.81807 1.00000
  O2 O 0.12834 0.04953 0.31807 1.00000
  O3 O 0.80787 0.66574 0.22736 1.00000
  O4 O 0.19213 0.66574 0.72736 1.00000
  O5 O 0.61338 0.06596 0.94026 1.00000
  O6 O 0.38662 0.06596 0.44026 1.00000
  O7 O 0.21363 0.94195 0.02466 1.00000
  O8 O 0.78637 0.94195 0.52466 1.00000
  F1 F 0.82712 0.30128 0.00549 1.00000
  F2 F 0.17288 0.30128 0.50549 1.00000