# CIF generated by HEAS from Alexandria entry agm006201880
data_agm006201880
_cell_length_a     9.26533
_cell_length_b     4.89811
_cell_length_c     4.73139
_cell_angle_alpha  122.97673
_cell_angle_beta   49.27870
_cell_angle_gamma  91.84521
_cell_volume       117.60266
_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 0.16151 0.73575 0.56291 1.00000
  H2 H 0.66943 0.30086 0.13841 1.00000
  H3 H 0.12835 0.67390 0.43697 1.00000
  H4 H 0.22536 0.87184 0.93165 1.00000
  H5 H 0.61269 0.93801 0.41844 1.00000
  H6 H 0.42973 0.94792 0.14696 1.00000
  H7 H 0.89751 0.55166 0.42281 1.00000
  Zn1 Zn 0.46706 0.75841 0.65997 1.00000
  Zn2 Zn 0.65431 0.90664 0.99208 1.00000
  Na1 Na 0.98646 0.37240 0.75795 1.00000