# CIF generated by HEAS from Alexandria entry agm005233643
data_agm005233643
_cell_length_a     5.44453
_cell_length_b     7.14097
_cell_length_c     12.02386
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       467.47849
_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 0.00000 0.00000 0.50000 1.00000
  Ag2 Ag 0.50000 0.50000 0.00000 1.00000
  Sb1 Sb 0.50000 0.50000 0.50000 1.00000
  Sb2 Sb 0.00000 0.00000 0.00000 1.00000
  H1 H 0.49801 0.00000 0.22142 1.00000
  H2 H 0.50199 0.00000 0.77858 1.00000
  H3 H 0.99801 0.50000 0.27858 1.00000
  H4 H 0.00199 0.50000 0.72142 1.00000
  C1 C 0.63281 0.00000 0.28807 1.00000
  C2 C 0.36719 0.00000 0.71193 1.00000
  C3 C 0.13281 0.50000 0.21193 1.00000
  C4 C 0.86719 0.50000 0.78807 1.00000
  N1 N 0.77579 0.00000 0.35905 1.00000
  N2 N 0.22421 0.00000 0.64095 1.00000
  N3 N 0.27579 0.50000 0.14095 1.00000
  N4 N 0.72421 0.50000 0.85905 1.00000
  F1 F 0.72388 0.50000 0.37574 1.00000
  F2 F 0.27612 0.50000 0.62426 1.00000
  F3 F 0.22388 0.00000 0.12426 1.00000
  F4 F 0.77612 0.00000 0.87574 1.00000
  F5 F 0.69280 0.31042 0.57256 1.00000
  F6 F 0.30720 0.31042 0.42744 1.00000
  F7 F 0.19280 0.18958 0.92744 1.00000
  F8 F 0.80720 0.18958 0.07256 1.00000
  F9 F 0.30720 0.68958 0.42744 1.00000
  F10 F 0.69280 0.68958 0.57256 1.00000
  F11 F 0.80720 0.81042 0.07256 1.00000
  F12 F 0.19280 0.81042 0.92744 1.00000