# CIF generated by HEAS from Alexandria entry agm007457797
data_agm007457797
_cell_length_a     6.09168
_cell_length_b     6.09168
_cell_length_c     5.88271
_cell_angle_alpha  78.34343
_cell_angle_beta   101.65657
_cell_angle_gamma  81.06161
_cell_volume       204.96048
_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 0.17286 0.17286 0.75000 1.00000
  Th2 Th 0.82714 0.82714 0.25000 1.00000
  Mg1 Mg 0.59238 0.59238 0.75000 1.00000
  Mg2 Mg 0.40762 0.40762 0.25000 1.00000
  H1 H 0.54392 0.90387 0.87260 1.00000
  H2 H 0.90387 0.54392 0.62740 1.00000
  H3 H 0.45608 0.09613 0.12740 1.00000
  H4 H 0.09613 0.45608 0.37260 1.00000
  H5 H 0.83883 0.17918 0.94977 1.00000
  H6 H 0.17918 0.83883 0.55023 1.00000
  H7 H 0.16117 0.82082 0.05023 1.00000
  H8 H 0.82082 0.16117 0.44977 1.00000
  H9 H 0.47456 0.32311 0.61728 1.00000
  H10 H 0.32311 0.47456 0.88272 1.00000
  H11 H 0.52544 0.67689 0.38272 1.00000
  H12 H 0.67689 0.52544 0.11728 1.00000
  Pd1 Pd 0.94087 0.31856 0.17293 1.00000
  Pd2 Pd 0.31856 0.94087 0.32707 1.00000
  Pd3 Pd 0.05913 0.68144 0.82707 1.00000
  Pd4 Pd 0.68144 0.05913 0.67293 1.00000