# CIF generated by HEAS from Alexandria entry agm095110147
data_agm095110147
_cell_length_a     3.90396
_cell_length_b     6.10019
_cell_length_c     8.33654
_cell_angle_alpha  77.49380
_cell_angle_beta   78.52712
_cell_angle_gamma  84.99741
_cell_volume       189.74823
_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 0.76523 0.10290 0.44185 1.00000
  Th2 Th 0.48756 0.49164 0.00259 1.00000
  H1 H 0.33915 0.17861 0.27673 1.00000
  H2 H 0.61857 0.77757 0.74169 1.00000
  H3 H 0.03679 0.06471 0.78262 1.00000
  H4 H 0.92348 0.90882 0.19702 1.00000
  H5 H 0.04512 0.47739 0.85534 1.00000
  H6 H 0.91177 0.38535 0.17738 1.00000
  H7 H 0.45058 0.66229 0.31545 1.00000
  H8 H 0.56326 0.33974 0.69471 1.00000
  H9 H 0.38095 0.12751 0.99736 1.00000
  H10 H 0.95122 0.73608 0.03057 1.00000
  H11 H 0.21925 0.81370 0.52861 1.00000
  H12 H 0.14022 0.38335 0.45068 1.00000
  H13 H 0.99722 0.73289 0.93014 1.00000
  H14 H 0.21407 0.88981 0.59725 1.00000
  Pd1 Pd 0.43385 0.92998 0.17853 1.00000
  Pd2 Pd 0.54316 0.02689 0.80620 1.00000
  Pd3 Pd 0.05743 0.35240 0.67137 1.00000
  Pd4 Pd 0.92111 0.61839 0.32390 1.00000