# CIF generated by HEAS from Alexandria entry agm007600907
data_agm007600907
_cell_length_a     7.27961
_cell_length_b     7.27961
_cell_length_c     7.27961
_cell_angle_alpha  41.33228
_cell_angle_beta   41.33228
_cell_angle_gamma  41.33228
_cell_volume       151.99778
_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 0.75326 0.75326 0.75326 1.00000
  Al2 Al 0.24674 0.24674 0.24674 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  H1 H 0.83321 0.83321 0.83321 1.00000
  H2 H 0.37912 0.88974 0.88974 1.00000
  H3 H 0.16679 0.16679 0.16679 1.00000
  H4 H 0.88974 0.88974 0.37912 1.00000
  H5 H 0.11026 0.11026 0.62088 1.00000
  H6 H 0.88974 0.37912 0.88974 1.00000
  H7 H 0.11026 0.62088 0.11026 1.00000
  H8 H 0.62088 0.11026 0.11026 1.00000