# CIF generated by HEAS from Alexandria entry agm097597992
data_agm097597992
_cell_length_a     3.49114
_cell_length_b     3.49100
_cell_length_c     7.60810
_cell_angle_alpha  90.04927
_cell_angle_beta   89.96751
_cell_angle_gamma  94.33898
_cell_volume       92.45823
_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 0.49993 0.49979 0.25019 1.00000
  Si1 Si 0.86984 0.87094 0.91911 1.00000
  Si2 Si 0.87083 0.86985 0.58079 1.00000
  H1 H 0.54626 0.54717 0.96052 1.00000
  H2 H 0.54699 0.54617 0.53933 1.00000
  H3 H 0.00948 0.52698 0.24987 1.00000
  H4 H 0.01979 0.60989 0.75009 1.00000
  H5 H 0.52704 0.00934 0.25033 1.00000
  H6 H 0.60984 0.01987 0.74975 1.00000