# CIF generated by HEAS from Alexandria entry agm007705118
data_agm007705118
_cell_length_a     6.76038
_cell_length_b     6.76038
_cell_length_c     5.58423
_cell_angle_alpha  76.69229
_cell_angle_beta   103.30771
_cell_angle_gamma  79.11482
_cell_volume       233.67990
_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
  Th1 Th 0.18708 0.18091 0.75246 1.00000
  Th2 Th 0.81909 0.81292 0.25246 1.00000
  Zn1 Zn 0.65876 0.65313 0.75229 1.00000
  Zn2 Zn 0.34687 0.34124 0.25229 1.00000
  H1 H 0.55652 0.05075 0.87543 1.00000
  H2 H 0.05695 0.55035 0.62946 1.00000
  H3 H 0.44965 0.94305 0.12946 1.00000
  H4 H 0.94925 0.44348 0.37543 1.00000
  H5 H 0.84830 0.20883 0.87627 1.00000
  H6 H 0.21507 0.84212 0.62858 1.00000
  H7 H 0.15788 0.78493 0.12858 1.00000
  H8 H 0.79117 0.15170 0.37627 1.00000
  H9 H 0.33937 0.40326 0.52082 1.00000
  H10 H 0.40943 0.33305 0.98427 1.00000
  H11 H 0.66695 0.59057 0.48427 1.00000
  H12 H 0.59674 0.66063 0.02082 1.00000
  Au1 Au 0.93964 0.29988 0.13930 1.00000
  Au2 Au 0.30605 0.93356 0.36555 1.00000
  Au3 Au 0.06644 0.69395 0.86555 1.00000
  Au4 Au 0.70012 0.06036 0.63930 1.00000