# CIF generated by HEAS from Alexandria entry agm005239017
data_agm005239017
_cell_length_a     9.38587
_cell_length_b     7.75397
_cell_length_c     9.31242
_cell_angle_alpha  57.72000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       572.99182
_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
  Ag1 Ag 0.50000 0.00000 0.50000 1.00000
  Ag2 Ag 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.00000 0.00000 0.50000 1.00000
  Sb2 Sb 0.50000 0.00000 0.00000 1.00000
  C1 C 0.33294 0.60874 0.54687 1.00000
  C2 C 0.16706 0.60874 0.04687 1.00000
  C3 C 0.66706 0.39126 0.45313 1.00000
  C4 C 0.83294 0.39126 0.95313 1.00000
  N1 N 0.39875 0.73667 0.54602 1.00000
  N2 N 0.10125 0.73667 0.04602 1.00000
  N3 N 0.60125 0.26333 0.45398 1.00000
  N4 N 0.89875 0.26333 0.95398 1.00000
  Cl1 Cl 0.24546 0.43148 0.54724 1.00000
  Cl2 Cl 0.25454 0.43148 0.04724 1.00000
  Cl3 Cl 0.75454 0.56852 0.45276 1.00000
  Cl4 Cl 0.74546 0.56852 0.95276 1.00000
  F1 F 0.05085 0.91596 0.34603 1.00000
  F2 F 0.44915 0.91596 0.84603 1.00000
  F3 F 0.94915 0.08404 0.65397 1.00000
  F4 F 0.55085 0.08404 0.15397 1.00000
  F5 F 0.06430 0.74125 0.68691 1.00000
  F6 F 0.43570 0.74125 0.18691 1.00000
  F7 F 0.93570 0.25875 0.31309 1.00000
  F8 F 0.56430 0.25875 0.81309 1.00000
  F9 F 0.18712 0.11509 0.47681 1.00000
  F10 F 0.31288 0.11509 0.97681 1.00000
  F11 F 0.81288 0.88491 0.52319 1.00000
  F12 F 0.68712 0.88491 0.02319 1.00000