# CIF generated by HEAS from Alexandria entry agm006702017
data_agm006702017
_cell_length_a     6.28736
_cell_length_b     6.28736
_cell_length_c     6.87906
_cell_angle_alpha  63.48240
_cell_angle_beta   63.48240
_cell_angle_gamma  68.96741
_cell_volume       213.36063
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.25966 0.25966 0.17863 1.00000
  H2 H 0.74034 0.74034 0.82137 1.00000
  H3 H 0.17937 0.17937 0.45298 1.00000
  H4 H 0.82063 0.82063 0.54702 1.00000
  H5 H 0.32563 0.78149 0.22130 1.00000
  H6 H 0.21851 0.67437 0.77870 1.00000
  H7 H 0.67437 0.21851 0.77870 1.00000
  H8 H 0.78149 0.32563 0.22130 1.00000
  H9 H 0.57932 0.19314 0.27871 1.00000
  H10 H 0.19314 0.57932 0.27871 1.00000
  H11 H 0.80686 0.42068 0.72129 1.00000
  H12 H 0.42068 0.80686 0.72129 1.00000
  Cl1 Cl 0.27477 0.27477 0.85598 1.00000
  Cl2 Cl 0.72523 0.72523 0.14402 1.00000
  O1 O 0.27923 0.27923 0.30501 1.00000
  O2 O 0.72077 0.72077 0.69499 1.00000
  O3 O 0.75524 0.16521 0.25473 1.00000
  O4 O 0.83479 0.24476 0.74527 1.00000
  O5 O 0.16521 0.75524 0.25473 1.00000
  O6 O 0.24476 0.83479 0.74527 1.00000