# CIF generated by HEAS from Alexandria entry agm007705106
data_agm007705106
_cell_length_a     6.47479
_cell_length_b     6.47479
_cell_length_c     7.01648
_cell_angle_alpha  76.69482
_cell_angle_beta   76.69482
_cell_angle_gamma  109.44070
_cell_volume       254.40913
_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 0.18350 0.81650 0.75000 1.00000
  Th2 Th 0.81650 0.18350 0.25000 1.00000
  Mg1 Mg 0.68233 0.31767 0.75000 1.00000
  Mg2 Mg 0.31767 0.68233 0.25000 1.00000
  H1 H 0.55823 0.87994 0.57001 1.00000
  H2 H 0.12006 0.44177 0.92999 1.00000
  H3 H 0.44177 0.12006 0.42999 1.00000
  H4 H 0.87994 0.55823 0.07001 1.00000
  H5 H 0.63944 0.79664 0.26154 1.00000
  H6 H 0.20336 0.36056 0.23846 1.00000
  H7 H 0.36056 0.20336 0.73846 1.00000
  H8 H 0.79664 0.63944 0.76154 1.00000
  H9 H 0.42409 0.80015 0.94096 1.00000
  H10 H 0.19985 0.57591 0.55904 1.00000
  H11 H 0.57591 0.19985 0.05904 1.00000
  H12 H 0.80015 0.42409 0.44096 1.00000
  Au1 Au 0.90880 0.73849 0.23029 1.00000
  Au2 Au 0.26151 0.09120 0.26971 1.00000
  Au3 Au 0.09120 0.26151 0.76971 1.00000
  Au4 Au 0.73849 0.90880 0.73029 1.00000