# CIF generated by HEAS from Alexandria entry agm091686576
data_agm091686576
_cell_length_a     4.70576
_cell_length_b     8.54826
_cell_length_c     10.64135
_cell_angle_alpha  90.00000
_cell_angle_beta   92.17592
_cell_angle_gamma  90.00000
_cell_volume       427.75149
_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 0.52720 0.92470 0.15092 1.00000
  H2 H 0.47280 0.42470 0.34908 1.00000
  H3 H 0.47280 0.07530 0.84908 1.00000
  H4 H 0.52720 0.57530 0.65092 1.00000
  H5 H 0.28990 0.78546 0.19903 1.00000
  H6 H 0.71010 0.28546 0.30097 1.00000
  H7 H 0.71010 0.21454 0.80097 1.00000
  H8 H 0.28990 0.71454 0.69903 1.00000
  H9 H 0.25989 0.86599 0.05198 1.00000
  H10 H 0.74011 0.36599 0.44802 1.00000
  H11 H 0.74011 0.13401 0.94802 1.00000
  H12 H 0.25989 0.63401 0.55198 1.00000
  H13 H 0.73451 0.66671 0.15138 1.00000
  H14 H 0.26549 0.16671 0.34862 1.00000
  H15 H 0.26549 0.33329 0.84862 1.00000
  H16 H 0.73451 0.83329 0.65138 1.00000
  H17 H 0.70832 0.75380 0.99856 1.00000
  H18 H 0.29168 0.25380 0.50144 1.00000
  H19 H 0.29168 0.24620 0.00144 1.00000
  H20 H 0.70832 0.74620 0.49856 1.00000
  H21 H 0.28256 0.51863 0.10373 1.00000
  H22 H 0.71744 0.01863 0.39627 1.00000
  H23 H 0.71744 0.48137 0.89627 1.00000
  H24 H 0.28256 0.98137 0.60373 1.00000
  H25 H 0.25451 0.60672 0.95278 1.00000
  H26 H 0.74549 0.10672 0.54722 1.00000
  H27 H 0.74549 0.39328 0.04722 1.00000
  H28 H 0.25451 0.89328 0.45278 1.00000
  C1 C 0.58618 0.70174 0.07407 1.00000
  C2 C 0.41382 0.20174 0.42593 1.00000
  C3 C 0.41382 0.29826 0.92593 1.00000
  C4 C 0.58618 0.79826 0.57407 1.00000
  C5 C 0.40724 0.56446 0.02619 1.00000
  C6 C 0.59276 0.06446 0.47381 1.00000
  C7 C 0.59276 0.43554 0.97381 1.00000
  C8 C 0.40724 0.93554 0.52619 1.00000
  N1 N 0.40143 0.82812 0.12343 1.00000
  N2 N 0.59857 0.32812 0.37657 1.00000
  N3 N 0.59857 0.17188 0.87657 1.00000
  N4 N 0.40143 0.67188 0.62343 1.00000
  Cl1 Cl 0.14249 0.89830 0.84159 1.00000
  Cl2 Cl 0.85751 0.39830 0.65841 1.00000
  Cl3 Cl 0.85751 0.10170 0.15841 1.00000
  Cl4 Cl 0.14249 0.60170 0.34159 1.00000