# CIF generated by HEAS from Alexandria entry agm080665909
data_agm080665909
_cell_length_a     7.18121
_cell_length_b     7.30089
_cell_length_c     7.36093
_cell_angle_alpha  90.19692
_cell_angle_beta   90.51191
_cell_angle_gamma  89.63260
_cell_volume       385.90260
_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
  C1 C 0.30296 0.28329 0.22219 1.00000
  C2 C 0.78590 0.21319 0.85639 1.00000
  C3 C 0.79852 0.72293 0.27156 1.00000
  C4 C 0.29796 0.77989 0.65058 1.00000
  Cl1 Cl 0.51191 0.70637 0.74093 1.00000
  Cl2 Cl 0.29709 0.06639 0.11826 1.00000
  Cl3 Cl 0.96980 0.31123 0.73728 1.00000
  Cl4 Cl 0.82783 0.93621 0.37941 1.00000
  F1 F 0.75645 0.30266 0.01505 1.00000
  F2 F 0.44550 0.29351 0.34265 1.00000
  F3 F 0.25211 0.68189 0.50054 1.00000
  F4 F 0.92208 0.70300 0.13542 1.00000
  F5 F 0.30470 0.95861 0.60409 1.00000
  F6 F 0.14245 0.31597 0.31181 1.00000
  F7 F 0.62490 0.70892 0.20076 1.00000
  F8 F 0.82326 0.03559 0.89471 1.00000
  F9 F 0.82475 0.58486 0.39068 1.00000
  F10 F 0.32418 0.41592 0.09679 1.00000
  F11 F 0.62665 0.22063 0.75702 1.00000
  F12 F 0.16100 0.75894 0.77386 1.00000