# CIF generated by HEAS from Alexandria entry agm076137620
data_agm076137620
_cell_length_a     5.88888
_cell_length_b     5.88969
_cell_length_c     13.31958
_cell_angle_alpha  78.03529
_cell_angle_beta   78.34928
_cell_angle_gamma  60.01134
_cell_volume       388.78851
_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 0.16754 0.34633 0.48443 1.00000
  Na2 Na 0.70330 0.52565 0.97469 1.00000
  Na3 Na 0.37406 0.19534 0.97390 1.00000
  Na4 Na 0.83841 0.01599 0.48369 1.00000
  Na5 Na 0.50829 0.67663 0.48393 1.00000
  Na6 Na 0.03344 0.86509 0.97437 1.00000
  Ag1 Ag 0.27069 0.27080 0.72917 1.00000
  Ag2 Ag 0.77070 0.77084 0.72919 1.00000
  Ag3 Ag 0.27074 0.77079 0.72914 1.00000
  Ag4 Ag 0.27084 0.77056 0.22919 1.00000
  Ag5 Ag 0.60333 0.10457 0.22893 1.00000
  Ag6 Ag 0.93865 0.43743 0.22939 1.00000
  F1 F 0.46914 0.31507 0.58072 1.00000
  F2 F 0.73253 0.88447 0.87605 1.00000
  F3 F 0.15092 0.97314 0.58168 1.00000
  F4 F 0.19919 0.70965 0.38919 1.00000
  F5 F 0.67567 0.16505 0.06851 1.00000
  F6 F 0.86616 0.37657 0.38978 1.00000
  F7 F 0.34256 0.83178 0.06920 1.00000
  F8 F 0.39060 0.56856 0.87661 1.00000
  F9 F 0.80901 0.65731 0.58231 1.00000
  F10 F 0.07234 0.22654 0.87764 1.00000
  F11 F 0.00969 0.49819 0.06929 1.00000
  F12 F 0.53220 0.04366 0.38903 1.00000