# CIF generated by HEAS from Alexandria entry agm012256338
data_agm012256338
_cell_length_a     14.05889
_cell_length_b     14.05889
_cell_length_c     7.70293
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  160.74893
_cell_volume       501.98189
_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 0.02158 0.97842 0.23617 1.00000
  Th2 Th 0.33310 0.66690 0.28028 1.00000
  Th3 Th 0.66690 0.33310 0.78028 1.00000
  Th4 Th 0.97842 0.02158 0.73617 1.00000
  Pd1 Pd 0.72620 0.27380 0.28916 1.00000
  Pd2 Pd 0.89704 0.10296 0.48056 1.00000
  Pd3 Pd 0.45469 0.54531 0.02920 1.00000
  Pd4 Pd 0.27380 0.72620 0.78916 1.00000
  Pd5 Pd 0.54531 0.45469 0.52920 1.00000
  Pd6 Pd 0.10296 0.89704 0.98056 1.00000
  Pb1 Pb 0.09853 0.90147 0.59322 1.00000
  Pb2 Pb 0.21222 0.78778 0.49390 1.00000
  Pb3 Pb 0.78778 0.21222 0.99390 1.00000
  Pb4 Pb 0.37819 0.62181 0.75395 1.00000
  Pb5 Pb 0.20350 0.79650 0.07099 1.00000
  Pb6 Pb 0.54917 0.45083 0.90776 1.00000
  Pb7 Pb 0.79650 0.20350 0.57099 1.00000
  Pb8 Pb 0.62181 0.37819 0.25395 1.00000
  Pb9 Pb 0.45083 0.54917 0.40776 1.00000
  Pb10 Pb 0.90147 0.09853 0.09322 1.00000