# CIF generated by HEAS from Alexandria entry agm007193313
data_agm007193313
_cell_length_a     7.23080
_cell_length_b     7.23080
_cell_length_c     7.23080
_cell_angle_alpha  42.94879
_cell_angle_beta   42.94879
_cell_angle_gamma  42.94879
_cell_volume       159.06271
_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 0.24511 0.24511 0.24511 1.00000
  Al2 Al 0.75489 0.75489 0.75489 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  H1 H 0.16353 0.16353 0.16353 1.00000
  H2 H 0.61576 0.11083 0.11823 1.00000
  H3 H 0.83647 0.83647 0.83647 1.00000
  H4 H 0.11823 0.61576 0.11083 1.00000
  H5 H 0.88177 0.38424 0.88917 1.00000
  H6 H 0.11083 0.11823 0.61576 1.00000
  H7 H 0.88917 0.88177 0.38424 1.00000
  H8 H 0.38424 0.88917 0.88177 1.00000