# CIF generated by HEAS from Alexandria entry agm007201867
data_agm007201867
_cell_length_a     5.54757
_cell_length_b     5.54757
_cell_length_c     5.54757
_cell_angle_alpha  53.79545
_cell_angle_beta   53.79545
_cell_angle_gamma  53.79545
_cell_volume       103.21537
_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 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.33639 0.33639 0.33639 1.00000
  Cu2 Cu 0.66361 0.66361 0.66361 1.00000
  H1 H 0.22701 0.22701 0.22701 1.00000
  H2 H 0.75812 0.25902 0.75812 1.00000
  H3 H 0.77299 0.77299 0.77299 1.00000
  H4 H 0.25902 0.75812 0.75812 1.00000
  H5 H 0.74098 0.24188 0.24188 1.00000
  H6 H 0.75812 0.75812 0.25902 1.00000
  H7 H 0.24188 0.24188 0.74098 1.00000
  H8 H 0.24188 0.74098 0.24188 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000