# CIF generated by HEAS from Alexandria entry agm005239388
data_agm005239388
_cell_length_a     8.58399
_cell_length_b     8.58399
_cell_length_c     10.36510
_cell_angle_alpha  55.55998
_cell_angle_beta   55.55998
_cell_angle_gamma  58.10047
_cell_volume       494.44150
_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
  Sb1 Sb 0.04315 0.76954 0.19236 1.00000
  Sb2 Sb 0.76954 0.04315 0.69236 1.00000
  Xe1 Xe 0.48688 0.67186 0.66309 1.00000
  Xe2 Xe 0.67186 0.48688 0.16309 1.00000
  Xe3 Xe 0.30387 0.09836 0.25064 1.00000
  Xe4 Xe 0.09836 0.30387 0.75064 1.00000
  F1 F 0.22944 0.87514 0.14255 1.00000
  F2 F 0.87514 0.22944 0.64255 1.00000
  F3 F 0.23997 0.51139 0.22640 1.00000
  F4 F 0.51139 0.23997 0.72640 1.00000
  F5 F 0.94046 0.71771 0.42755 1.00000
  F6 F 0.71771 0.94046 0.92755 1.00000
  F7 F 0.28948 0.16132 0.59133 1.00000
  F8 F 0.16132 0.28948 0.09133 1.00000
  F9 F 0.89963 0.48214 0.91047 1.00000
  F10 F 0.48214 0.89963 0.41047 1.00000
  F11 F 0.46565 0.52141 0.38173 1.00000
  F12 F 0.52141 0.46565 0.88173 1.00000
  F13 F 0.65791 0.86354 0.74176 1.00000
  F14 F 0.86354 0.65791 0.24176 1.00000
  F15 F 0.82304 0.14799 0.45571 1.00000
  F16 F 0.14799 0.82304 0.95571 1.00000
  F17 F 0.03207 0.85487 0.65219 1.00000
  F18 F 0.85487 0.03207 0.15219 1.00000