# CIF generated by HEAS from Alexandria entry agm024222102
data_agm024222102
_cell_length_a     4.53843
_cell_length_b     4.53843
_cell_length_c     8.90251
_cell_angle_alpha  74.95147
_cell_angle_beta   105.04853
_cell_angle_gamma  120.02170
_cell_volume       151.46541
_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 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.13842 0.86158 0.41241 1.00000
  Cd2 Cd 0.86158 0.13842 0.58759 1.00000
  Ga1 Ga 0.59669 0.40331 0.79370 1.00000
  Ga2 Ga 0.40331 0.59669 0.20630 1.00000
  Au1 Au 0.74759 0.25241 0.23937 1.00000
  Au2 Au 0.25241 0.74759 0.76063 1.00000