# CIF generated by HEAS from Alexandria entry agm004171908
data_agm004171908
_cell_length_a     3.48040
_cell_length_b     4.08748
_cell_length_c     5.90002
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       83.93417
_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 0.00000 0.00000 0.49298 1.00000
  Hg1 Hg 0.50000 0.50000 0.75406 1.00000
  Mg1 Mg 0.00000 0.00000 0.98854 1.00000
  Mg2 Mg 0.50000 0.50000 0.26442 1.00000