# CIF generated by HEAS from Alexandria entry agm006367255
data_agm006367255
_cell_length_a     4.50009
_cell_length_b     4.44183
_cell_length_c     11.59601
_cell_angle_alpha  103.25768
_cell_angle_beta   90.99195
_cell_angle_gamma  60.94878
_cell_volume       196.01736
_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 0.99301 0.33913 0.16074 1.00000
  H2 H 0.67340 0.96332 0.05587 1.00000
  H3 H 0.29616 0.67365 0.07975 1.00000
  H4 H 0.71946 0.24991 0.50959 1.00000
  H5 H 0.52928 0.72031 0.37065 1.00000
  H6 H 0.19177 0.37465 0.38177 1.00000
  H7 H 0.91933 0.71719 0.83893 1.00000
  H8 H 0.13697 0.17737 0.92690 1.00000
  H9 H 0.07335 0.61676 0.59834 1.00000
  Zn1 Zn 0.92082 0.98912 0.16604 1.00000
  Zn2 Zn 0.90455 0.64835 0.31066 1.00000
  Zn3 Zn 0.47881 0.45394 0.64477 1.00000
  Zn4 Zn 0.58732 0.32070 0.37664 1.00000
  Zn5 Zn 0.16104 0.25963 0.79073 1.00000
  Zn6 Zn 0.29486 0.28915 0.04838 1.00000
  Zn7 Zn 0.79367 0.88061 0.71883 1.00000