# CIF generated by HEAS from Alexandria entry agm005152016
data_agm005152016
_cell_length_a     3.32974
_cell_length_b     6.97366
_cell_length_c     10.83247
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.81201
_cell_volume       244.26224
_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 0.88311 0.76622 0.74548 1.00000
  Na2 Na 0.10783 0.21565 0.71599 1.00000
  Na3 Na 0.11689 0.23378 0.24548 1.00000
  Na4 Na 0.89217 0.78435 0.21599 1.00000
  Li1 Li 0.50937 0.01874 0.97052 1.00000
  Li2 Li 0.49063 0.98126 0.47052 1.00000
  Cd1 Cd 0.76457 0.52915 0.50302 1.00000
  Cd2 Cd 0.23543 0.47085 0.00302 1.00000
  F1 F 0.39038 0.78076 0.06093 1.00000
  F2 F 0.73562 0.47123 0.86304 1.00000
  F3 F 0.49328 0.98657 0.79725 1.00000
  F4 F 0.28023 0.56046 0.64886 1.00000
  F5 F 0.92932 0.85864 0.51888 1.00000
  F6 F 0.60962 0.21924 0.56093 1.00000
  F7 F 0.26438 0.52877 0.36304 1.00000
  F8 F 0.50672 0.01343 0.29725 1.00000
  F9 F 0.71977 0.43954 0.14886 1.00000
  F10 F 0.07068 0.14136 0.01888 1.00000