# CIF generated by HEAS from Alexandria entry agm005672269
data_agm005672269
_cell_length_a     3.41362
_cell_length_b     12.46497
_cell_length_c     12.46498
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       459.33469
_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 0.24544 0.33333 0.66667 1.00000
  Th2 Th 0.75456 0.66667 0.33333 1.00000
  Cd1 Cd 0.24959 0.61706 0.07297 1.00000
  Cd2 Cd 0.24959 0.45590 0.38294 1.00000
  Cd3 Cd 0.24959 0.92703 0.54410 1.00000
  Cd4 Cd 0.75041 0.38294 0.92703 1.00000
  Cd5 Cd 0.75041 0.54410 0.61706 1.00000
  Cd6 Cd 0.75041 0.07297 0.45590 1.00000
  Cd7 Cd 0.23705 0.08130 0.24717 1.00000
  Cd8 Cd 0.23705 0.16587 0.91870 1.00000
  Cd9 Cd 0.23705 0.75283 0.83413 1.00000
  Cd10 Cd 0.76295 0.91870 0.75283 1.00000
  Cd11 Cd 0.76295 0.83413 0.08130 1.00000
  Cd12 Cd 0.76295 0.24717 0.16587 1.00000
  Ag1 Ag 0.50000 0.00000 0.00000 1.00000
  Ag2 Ag 0.25238 0.86382 0.28554 1.00000
  Ag3 Ag 0.25238 0.42172 0.13617 1.00000
  Ag4 Ag 0.25238 0.71446 0.57828 1.00000
  Ag5 Ag 0.74762 0.13618 0.71446 1.00000
  Ag6 Ag 0.74762 0.57828 0.86383 1.00000
  Ag7 Ag 0.74762 0.28554 0.42172 1.00000