# CIF generated by HEAS from Alexandria entry agm007197486
data_agm007197486
_cell_length_a     6.04140
_cell_length_b     4.43406
_cell_length_c     5.67225
_cell_angle_alpha  81.18419
_cell_angle_beta   114.02802
_cell_angle_gamma  120.26455
_cell_volume       119.60597
_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
  Al1 Al 0.26904 0.77504 0.63046 1.00000
  Al2 Al 0.73096 0.22496 0.36954 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  H1 H 0.20865 0.82523 0.87961 1.00000
  H2 H 0.58731 0.20305 0.67770 1.00000
  H3 H 0.79135 0.17477 0.12039 1.00000
  H4 H 0.96441 0.71418 0.37533 1.00000
  H5 H 0.03559 0.28582 0.62467 1.00000
  H6 H 0.43086 0.33082 0.20791 1.00000
  H7 H 0.56914 0.66918 0.79209 1.00000
  H8 H 0.41269 0.79695 0.32230 1.00000
  Pd1 Pd 0.50000 0.50000 0.50000 1.00000