# CIF generated by HEAS from Alexandria entry agm007485337
data_agm007485337
_cell_length_a     6.74068
_cell_length_b     6.74068
_cell_length_c     2.92824
_cell_angle_alpha  77.50597
_cell_angle_beta   77.50597
_cell_angle_gamma  136.33859
_cell_volume       74.71242
_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 0.46091 0.53909 0.00000 1.00000
  Al2 Al 0.73992 0.26008 0.50000 1.00000
  H1 H 0.41241 0.07952 0.25095 1.00000
  H2 H 0.11581 0.34753 0.76873 1.00000
  H3 H 0.65247 0.88419 0.23127 1.00000
  H4 H 0.92048 0.58759 0.74905 1.00000
  Pd1 Pd 0.05996 0.94004 0.00000 1.00000
  Ru1 Ru 0.28109 0.71891 0.50000 1.00000