# CIF generated by HEAS from Alexandria entry agm003672276
data_agm003672276
_cell_length_a     5.45396
_cell_length_b     6.83625
_cell_length_c     6.83625
_cell_angle_alpha  80.84413
_cell_angle_beta   66.49060
_cell_angle_gamma  66.49060
_cell_volume       214.32925
_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
  Zn1 Zn 1.00000 0.35220 0.64780 1.00000
  Zn2 Zn 0.00000 0.64780 0.35220 1.00000
  Zn3 Zn 0.35220 0.64780 0.64780 1.00000
  Zn4 Zn 0.64780 0.35220 0.35220 1.00000
  Zn5 Zn 0.50000 0.78300 0.21700 1.00000
  Zn6 Zn 0.50000 0.21700 0.78300 1.00000
  Zn7 Zn 0.28300 0.21700 0.21700 1.00000
  Zn8 Zn 0.71700 0.78300 0.78300 1.00000
  Pd1 Pd 0.00000 0.00000 0.50000 1.00000
  Pd2 Pd 0.50000 0.00000 0.50000 1.00000
  Pd3 Pd 0.00000 0.50000 0.00000 1.00000
  Pd4 Pd 0.50000 0.50000 0.00000 1.00000