# CIF generated by HEAS from Alexandria entry agm006113280
data_agm006113280
_cell_length_a     5.08613
_cell_length_b     7.06231
_cell_length_c     8.54273
_cell_angle_alpha  114.41401
_cell_angle_beta   107.54567
_cell_angle_gamma  90.01365
_cell_volume       263.64726
_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
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.83348 0.57473 0.66210 1.00000
  Mg2 Mg 0.83343 0.08706 0.66230 1.00000
  Mg3 Mg 0.50005 0.74094 0.00029 1.00000
  Mg4 Mg 0.49995 0.25906 0.99971 1.00000
  Mg5 Mg 0.16657 0.91294 0.33770 1.00000
  Mg6 Mg 0.16652 0.42527 0.33790 1.00000
  Hg1 Hg 0.66246 0.16606 0.33126 1.00000
  Hg2 Hg 0.33217 0.33128 0.66341 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Hg4 Hg 0.66783 0.66872 0.33659 1.00000
  Hg5 Hg 0.33754 0.83394 0.66874 1.00000