# CIF generated by HEAS from Alexandria entry agm005259459
data_agm005259459
_cell_length_a     9.15037
_cell_length_b     9.15037
_cell_length_c     9.01075
_cell_angle_alpha  85.19315
_cell_angle_beta   85.19315
_cell_angle_gamma  50.84841
_cell_volume       582.54571
_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
  Xe1 Xe 0.84351 0.84351 0.28814 1.00000
  Xe2 Xe 0.39493 0.39493 0.77509 1.00000
  Xe3 Xe 0.60507 0.60507 0.22491 1.00000
  Xe4 Xe 0.15649 0.15649 0.71186 1.00000
  N1 N 0.80462 0.80462 0.77902 1.00000
  N2 N 0.19538 0.19538 0.22098 1.00000
  O1 O 0.73591 0.73591 0.80528 1.00000
  O2 O 0.87350 0.87350 0.75406 1.00000
  O3 O 0.12650 0.12650 0.24594 1.00000
  O4 O 0.26409 0.26409 0.19472 1.00000
  F1 F 0.45227 0.12623 0.72487 1.00000
  F2 F 0.73346 0.38184 0.37186 1.00000
  F3 F 0.26654 0.61816 0.62814 1.00000
  F4 F 0.05212 0.05212 0.84562 1.00000
  F5 F 0.87377 0.54773 0.27513 1.00000
  F6 F 0.79240 0.44159 0.05782 1.00000
  F7 F 0.38184 0.73346 0.37186 1.00000
  F8 F 0.61816 0.26654 0.62814 1.00000
  F9 F 0.11639 0.60968 0.29237 1.00000
  F10 F 0.92883 0.92883 0.43270 1.00000
  F11 F 0.39032 0.88361 0.70763 1.00000
  F12 F 0.12623 0.45227 0.72487 1.00000
  F13 F 0.77864 0.77864 0.49823 1.00000
  F14 F 0.19166 0.19166 0.93214 1.00000
  F15 F 0.07117 0.07117 0.56730 1.00000
  F16 F 0.54773 0.87377 0.27513 1.00000
  F17 F 0.80834 0.80834 0.06786 1.00000
  F18 F 0.94788 0.94788 0.15438 1.00000
  F19 F 0.22136 0.22136 0.50177 1.00000
  F20 F 0.88361 0.39032 0.70763 1.00000
  F21 F 0.55841 0.20760 0.94218 1.00000
  F22 F 0.44159 0.79240 0.05782 1.00000
  F23 F 0.60968 0.11639 0.29237 1.00000
  F24 F 0.20760 0.55841 0.94218 1.00000
  F25 F 0.50910 0.50910 0.82989 1.00000
  F26 F 0.49090 0.49090 0.17011 1.00000