# CIF generated by HEAS from Alexandria entry agm007686180
data_agm007686180
_cell_length_a     4.17018
_cell_length_b     5.86028
_cell_length_c     5.16256
_cell_angle_alpha  106.21373
_cell_angle_beta   115.18997
_cell_angle_gamma  89.93829
_cell_volume       108.61430
_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 0.50000 0.00000 0.00000 1.00000
  Ti1 Ti 0.00000 0.50000 0.00000 1.00000
  H1 H 0.08649 0.08707 0.51970 1.00000
  H2 H 0.15108 0.63070 0.77271 1.00000
  H3 H 0.03393 0.83935 0.08844 1.00000
  H4 H 0.91351 0.91293 0.48030 1.00000
  H5 H 0.84892 0.36930 0.22729 1.00000
  H6 H 0.96607 0.16065 0.91156 1.00000
  Au1 Au 0.32730 0.35066 0.56932 1.00000
  Au2 Au 0.67270 0.64934 0.43068 1.00000