# CIF generated by HEAS from Alexandria entry agm007657149
data_agm007657149
_cell_length_a     6.54652
_cell_length_b     6.54652
_cell_length_c     5.37960
_cell_angle_alpha  76.07583
_cell_angle_beta   76.07583
_cell_angle_gamma  53.35989
_cell_volume       178.16082
_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 0.71261 0.71261 0.21555 1.00000
  Al2 Al 0.28739 0.28739 0.78445 1.00000
  Hg1 Hg 0.00794 0.00794 0.74436 1.00000
  Hg2 Hg 0.99206 0.99206 0.25564 1.00000
  H1 H 0.60943 0.60943 0.52237 1.00000
  H2 H 0.39057 0.39057 0.47763 1.00000
  H3 H 0.95504 0.48044 0.77040 1.00000
  H4 H 0.45732 0.45732 0.84931 1.00000
  H5 H 0.51956 0.04496 0.22960 1.00000
  H6 H 0.48044 0.95504 0.77040 1.00000
  H7 H 0.54268 0.54268 0.15069 1.00000
  H8 H 0.04496 0.51956 0.22960 1.00000
  Pt1 Pt 0.37558 0.37558 0.16415 1.00000
  Pt2 Pt 0.62442 0.62442 0.83585 1.00000