# CIF generated by HEAS from Alexandria entry agm007446497
data_agm007446497
_cell_length_a     3.99301
_cell_length_b     4.00959
_cell_length_c     6.09335
_cell_angle_alpha  95.24649
_cell_angle_beta   85.79530
_cell_angle_gamma  115.88787
_cell_volume       87.33833
_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 0.50000 1.00000
  Fe1 Fe 0.65727 0.34435 0.10703 1.00000
  Fe2 Fe 0.34273 0.65565 0.89297 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  H1 H 0.41551 0.58042 0.14472 1.00000
  H2 H 0.82536 0.60266 0.31826 1.00000
  H3 H 0.38426 0.15866 0.30322 1.00000
  H4 H 0.58449 0.41958 0.85528 1.00000
  H5 H 0.61574 0.84134 0.69678 1.00000
  H6 H 0.17464 0.39734 0.68174 1.00000
  H7 H 0.16634 0.82873 0.74782 1.00000
  H8 H 0.83366 0.17127 0.25218 1.00000