# CIF generated by HEAS from Alexandria entry agm004123786
data_agm004123786
_cell_length_a     9.06024
_cell_length_b     9.06024
_cell_length_c     9.06024
_cell_angle_alpha  23.35470
_cell_angle_beta   23.35470
_cell_angle_gamma  23.35470
_cell_volume       102.62064
_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
  Pb1 Pb 0.49323 0.49323 0.49323 1.00000
  Hg1 Hg 0.00782 0.00782 0.00782 1.00000
  Hg2 Hg 0.25535 0.25535 0.25535 1.00000
  Al1 Al 0.74359 0.74359 0.74359 1.00000