# CIF generated by HEAS from Alexandria entry agm005247664
data_agm005247664
_cell_length_a     5.73063
_cell_length_b     7.12551
_cell_length_c     9.40566
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       384.06802
_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 0.88338 0.00000 0.31132 1.00000
  Sb2 Sb 0.11662 0.00000 0.81132 1.00000
  H1 H 0.32223 0.13163 0.40905 1.00000
  H2 H 0.32223 0.86837 0.40905 1.00000
  H3 H 0.67777 0.86837 0.90905 1.00000
  H4 H 0.67777 0.13163 0.90905 1.00000
  N1 N 0.59501 0.50000 0.68022 1.00000
  N2 N 0.40499 0.50000 0.18022 1.00000
  N3 N 0.34984 0.50000 0.69641 1.00000
  N4 N 0.65016 0.50000 0.19641 1.00000
  N5 N 0.47461 0.50000 0.56741 1.00000
  N6 N 0.52539 0.50000 0.06741 1.00000
  F1 F 0.18284 0.77990 0.37529 1.00000
  F2 F 0.18284 0.22010 0.37529 1.00000
  F3 F 0.81716 0.22010 0.87529 1.00000
  F4 F 0.81716 0.77990 0.87529 1.00000
  F5 F 0.69509 0.21856 0.22444 1.00000
  F6 F 0.69509 0.78144 0.22444 1.00000
  F7 F 0.30491 0.78144 0.72444 1.00000
  F8 F 0.30491 0.21856 0.72444 1.00000
  F9 F 0.46174 0.00000 0.44231 1.00000
  F10 F 0.53826 0.00000 0.94231 1.00000
  F11 F 0.05795 0.00000 0.13349 1.00000
  F12 F 0.94205 0.00000 0.63349 1.00000