# CIF generated by HEAS from Alexandria entry agm005286928
data_agm005286928
_cell_length_a     17.89619
_cell_length_b     5.97950
_cell_length_c     5.09262
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       544.96247
_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
  H1 H 0.24504 0.75000 0.55376 1.00000
  H2 H 0.74504 0.75000 0.94624 1.00000
  H3 H 0.75496 0.25000 0.44624 1.00000
  H4 H 0.25496 0.25000 0.05376 1.00000
  Xe1 Xe 0.41470 0.75000 0.80834 1.00000
  Xe2 Xe 0.91470 0.75000 0.69166 1.00000
  Xe3 Xe 0.58530 0.25000 0.19166 1.00000
  Xe4 Xe 0.08530 0.25000 0.30834 1.00000
  N1 N 0.17557 0.75000 0.84128 1.00000
  N2 N 0.67557 0.75000 0.65872 1.00000
  N3 N 0.82443 0.25000 0.15872 1.00000
  N4 N 0.32443 0.25000 0.34128 1.00000
  O1 O 0.10960 0.75000 0.90174 1.00000
  O2 O 0.60960 0.75000 0.59826 1.00000
  O3 O 0.89040 0.25000 0.09826 1.00000
  O4 O 0.39040 0.25000 0.40174 1.00000
  O5 O 0.18888 0.75000 0.57138 1.00000
  O6 O 0.68888 0.75000 0.92862 1.00000
  O7 O 0.81112 0.25000 0.42862 1.00000
  O8 O 0.31112 0.25000 0.07138 1.00000
  O9 O 0.23047 0.75000 0.98648 1.00000
  O10 O 0.73047 0.75000 0.51352 1.00000
  O11 O 0.76953 0.25000 0.01352 1.00000
  O12 O 0.26953 0.25000 0.48648 1.00000
  F1 F 0.33607 0.75000 0.49655 1.00000
  F2 F 0.83607 0.75000 0.00345 1.00000
  F3 F 0.66393 0.25000 0.50345 1.00000
  F4 F 0.16393 0.25000 0.99655 1.00000
  F5 F 0.48962 0.75000 0.11335 1.00000
  F6 F 0.98962 0.75000 0.38665 1.00000
  F7 F 0.51038 0.25000 0.88665 1.00000
  F8 F 0.01038 0.25000 0.61335 1.00000