# CIF generated by HEAS from Alexandria entry agm005669783
data_agm005669783
_cell_length_a     4.35887
_cell_length_b     8.57728
_cell_length_c     10.05007
_cell_angle_alpha  102.03900
_cell_angle_beta   90.00000
_cell_angle_gamma  104.71989
_cell_volume       354.86114
_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 0.16823 0.33645 0.69985 1.00000
  Th2 Th 0.83177 0.66355 0.30015 1.00000
  Th3 Th 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.19297 0.38594 0.09858 1.00000
  Si2 Si 0.80703 0.61406 0.90142 1.00000
  Si3 Si 0.48008 0.96015 0.22028 1.00000
  Si4 Si 0.51992 0.03985 0.77972 1.00000
  Si5 Si 0.34397 0.68793 0.52784 1.00000
  Si6 Si 0.65603 0.31207 0.47216 1.00000
  Au1 Au 0.01777 0.03555 0.33261 1.00000
  Au2 Au 0.98223 0.96445 0.66739 1.00000
  Au3 Au 0.19597 0.39194 0.37344 1.00000
  Au4 Au 0.80403 0.60806 0.62656 1.00000
  Au5 Au 0.63030 0.26060 0.19070 1.00000
  Au6 Au 0.36970 0.73940 0.80930 1.00000
  Au7 Au 0.50000 0.00000 0.50000 1.00000
  Au8 Au 0.34072 0.68143 0.07689 1.00000
  Au9 Au 0.65928 0.31857 0.92311 1.00000