# CIF generated by HEAS from Alexandria entry agm007200467
data_agm007200467
_cell_length_a     7.36732
_cell_length_b     7.36732
_cell_length_c     7.36732
_cell_angle_alpha  36.32924
_cell_angle_beta   36.32924
_cell_angle_gamma  36.32924
_cell_volume       125.60035
_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 0.73630 0.73630 0.73630 1.00000
  Al2 Al 0.26370 0.26370 0.26370 1.00000
  H1 H 0.81867 0.81867 0.81867 1.00000
  H2 H 0.36348 0.08705 0.71665 1.00000
  H3 H 0.18133 0.18133 0.18133 1.00000
  H4 H 0.08705 0.71665 0.36348 1.00000
  H5 H 0.91295 0.28335 0.63652 1.00000
  H6 H 0.71665 0.36348 0.08705 1.00000
  H7 H 0.28335 0.63652 0.91295 1.00000
  H8 H 0.63652 0.91295 0.28335 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000