# CIF generated by HEAS from Alexandria entry agm006487635
data_agm006487635
_cell_length_a     8.16379
_cell_length_b     8.16379
_cell_length_c     5.70494
_cell_angle_alpha  85.48376
_cell_angle_beta   85.48376
_cell_angle_gamma  20.58311
_cell_volume       133.24356
_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
  U1 U 0.00000 0.00000 0.50000 1.00000
  H1 H 0.60165 0.60165 0.66517 1.00000
  H2 H 0.04018 0.04018 0.09753 1.00000
  H3 H 0.41111 0.41111 0.67337 1.00000
  H4 H 0.83238 0.83238 0.03477 1.00000
  H5 H 0.23951 0.23951 0.35383 1.00000
  H6 H 0.58889 0.58889 0.32663 1.00000
  H7 H 0.95982 0.95982 0.90247 1.00000
  H8 H 0.39835 0.39835 0.33483 1.00000
  H9 H 0.76049 0.76049 0.64617 1.00000
  H10 H 0.16762 0.16762 0.96523 1.00000
  Pd1 Pd 0.40625 0.40625 0.98683 1.00000
  Pd2 Pd 0.80939 0.80939 0.34784 1.00000
  Pd3 Pd 0.19061 0.19061 0.65216 1.00000
  Pd4 Pd 0.59375 0.59375 0.01317 1.00000