# CIF generated by HEAS from Alexandria entry agm003660121
data_agm003660121
_cell_length_a     6.12398
_cell_length_b     6.76562
_cell_length_c     6.76562
_cell_angle_alpha  78.18047
_cell_angle_beta   63.09059
_cell_angle_gamma  63.09059
_cell_volume       222.89977
_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 0.04238 0.00000 0.00000 1.00000
  Hg1 Hg 0.42886 0.40120 0.82114 1.00000
  Hg2 Hg 0.83006 0.82114 0.59880 1.00000
  Hg3 Hg 0.25000 0.17886 0.40120 1.00000
  Hg4 Hg 0.65119 0.59880 0.17886 1.00000
  S1 S 0.90481 0.33592 0.79520 1.00000
  S2 S 0.24073 0.79520 0.66408 1.00000
  S3 S 0.70001 0.20480 0.33592 1.00000
  S4 S 0.03593 0.66408 0.20480 1.00000
  S5 S 0.42632 1.00000 1.00000 1.00000