# CIF generated by HEAS from Alexandria entry agm005286441
data_agm005286441
_cell_length_a     6.11210
_cell_length_b     6.98884
_cell_length_c     7.81105
_cell_angle_alpha  58.19097
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       283.54824
_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 0.51812 0.25809 0.69470 1.00000
  H2 H 0.01812 0.74191 0.80530 1.00000
  H3 H 0.48188 0.74191 0.30530 1.00000
  H4 H 0.98188 0.25809 0.19470 1.00000
  H5 H 0.84825 0.37223 0.72683 1.00000
  H6 H 0.34825 0.62777 0.77317 1.00000
  H7 H 0.15175 0.62777 0.27317 1.00000
  H8 H 0.65175 0.37223 0.22683 1.00000
  H9 H 0.96130 0.21721 0.63804 1.00000
  H10 H 0.46130 0.78279 0.86196 1.00000
  H11 H 0.03870 0.78279 0.36196 1.00000
  H12 H 0.53870 0.21721 0.13804 1.00000
  H13 H 0.67507 0.08032 0.36595 1.00000
  H14 H 0.17507 0.91968 0.13405 1.00000
  H15 H 0.32493 0.91968 0.63405 1.00000
  H16 H 0.82493 0.08032 0.86595 1.00000
  N1 N 0.16832 0.77435 0.27776 1.00000
  N2 N 0.66832 0.22565 0.22224 1.00000
  N3 N 0.33168 0.77435 0.77776 1.00000
  N4 N 0.83168 0.22565 0.72224 1.00000
  Cl1 Cl 0.67937 0.73971 0.09923 1.00000
  Cl2 Cl 0.17937 0.26029 0.40077 1.00000
  Cl3 Cl 0.32063 0.26029 0.90077 1.00000
  Cl4 Cl 0.82063 0.73971 0.59923 1.00000
  O1 O 0.63868 0.23978 0.61544 1.00000
  O2 O 0.36132 0.76022 0.38456 1.00000
  O3 O 0.13868 0.76022 0.88456 1.00000
  O4 O 0.86132 0.23978 0.11544 1.00000