# CIF generated by HEAS from Alexandria entry agm007664337
data_agm007664337
_cell_length_a     4.78632
_cell_length_b     4.66653
_cell_length_c     5.26111
_cell_angle_alpha  91.24244
_cell_angle_beta   88.54883
_cell_angle_gamma  65.15334
_cell_volume       106.53041
_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 0.68189 0.79695 0.64701 1.00000
  Zn1 Zn 0.17625 0.87095 0.02789 1.00000
  H1 H 0.85501 0.92282 0.87109 1.00000
  H2 H 0.48821 0.64183 0.82738 1.00000
  H3 H 0.79867 0.34723 0.45472 1.00000
  H4 H 0.21235 0.21248 0.02938 1.00000
  H5 H 0.28909 0.64538 0.29243 1.00000
  H6 H 0.43638 0.11882 0.52350 1.00000
  Au1 Au 0.06230 0.44350 0.32684 1.00000