# CIF generated by HEAS from Alexandria entry agm005239701
data_agm005239701
_cell_length_a     6.64937
_cell_length_b     6.64937
_cell_length_c     16.86655
_cell_angle_alpha  64.56055
_cell_angle_beta   64.56055
_cell_angle_gamma  41.43850
_cell_volume       438.41477
_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
  H1 H 0.42681 0.27376 0.53373 1.00000
  H2 H 0.72624 0.57319 0.96627 1.00000
  H3 H 0.57319 0.72624 0.46627 1.00000
  H4 H 0.27376 0.42681 0.03373 1.00000
  H5 H 0.51257 0.04730 0.64475 1.00000
  H6 H 0.95270 0.48743 0.85525 1.00000
  H7 H 0.48743 0.95270 0.35525 1.00000
  H8 H 0.04730 0.51257 0.14475 1.00000
  C1 C 0.33833 0.26452 0.60556 1.00000
  C2 C 0.73548 0.66167 0.89444 1.00000
  C3 C 0.66167 0.73548 0.39444 1.00000
  C4 C 0.26452 0.33833 0.10556 1.00000
  Br1 Br 0.23324 0.59142 0.63589 1.00000
  Br2 Br 0.40858 0.76676 0.86411 1.00000
  Br3 Br 0.76676 0.40858 0.36411 1.00000
  Br4 Br 0.59142 0.23324 0.13589 1.00000
  Cl1 Cl 0.01889 0.31331 0.63044 1.00000
  Cl2 Cl 0.68669 0.98111 0.86956 1.00000
  Cl3 Cl 0.98111 0.68669 0.36956 1.00000
  Cl4 Cl 0.31331 0.01889 0.13044 1.00000