# CIF generated by HEAS from Alexandria entry agm007178270
data_agm007178270
_cell_length_a     4.46829
_cell_length_b     4.52451
_cell_length_c     6.47134
_cell_angle_alpha  100.00550
_cell_angle_beta   88.20052
_cell_angle_gamma  117.48205
_cell_volume       114.12305
_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 0.06181 0.98558 0.99299 1.00000
  Zn1 Zn 0.39479 0.76687 0.36275 1.00000
  Zn2 Zn 0.70671 0.24986 0.72135 1.00000
  H1 H 0.01926 0.43766 0.51318 1.00000
  H2 H 0.79150 0.06663 0.17745 1.00000
  H3 H 0.67472 0.70394 0.50584 1.00000
  H4 H 0.06399 0.71808 0.19009 1.00000
  H5 H 0.04295 0.24828 0.83512 1.00000
  H6 H 0.40663 0.34774 0.17067 1.00000
  H7 H 0.73336 0.62164 0.85966 1.00000
  H8 H 0.37059 0.95299 0.83373 1.00000
  Pd1 Pd 0.73370 0.40076 0.33718 1.00000