# CIF generated by HEAS from Alexandria entry agm007355355
data_agm007355355
_cell_length_a     4.86734
_cell_length_b     4.90820
_cell_length_c     8.09356
_cell_angle_alpha  98.30025
_cell_angle_beta   90.00349
_cell_angle_gamma  119.70617
_cell_volume       165.60632
_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 0.20403 0.00007 0.73817 1.00000
  Zn2 Zn 0.79661 0.00124 0.23818 1.00000
  Zn3 Zn 0.19956 0.99775 0.04700 1.00000
  Zn4 Zn 0.79816 0.99761 0.54699 1.00000
  H1 H 0.85764 0.71686 0.11888 1.00000
  H2 H 0.64855 0.71659 0.36741 1.00000
  H3 H 0.85851 0.71620 0.61891 1.00000
  H4 H 0.50475 0.00358 0.64465 1.00000
  H5 H 0.13741 0.28246 0.16542 1.00000
  H6 H 0.06793 0.71604 0.86757 1.00000
  H7 H 0.49873 0.00468 0.14532 1.00000
  H8 H 0.93821 0.28278 0.41815 1.00000
  H9 H 0.14486 0.28188 0.66550 1.00000
  H10 H 0.34504 0.28226 0.91783 1.00000