# CIF generated by HEAS from Alexandria entry agm003905511
data_agm003905511
_cell_length_a     4.79712
_cell_length_b     3.39547
_cell_length_c     6.27257
_cell_angle_alpha  90.13172
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       102.17019
_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 0.50000 0.75000 0.75000 1.00000
  Hg1 Hg 0.00000 0.74882 0.99248 1.00000
  Hg2 Hg 0.00000 0.75118 0.50752 1.00000
  La1 La 0.50000 0.25000 0.25000 1.00000