# CIF generated by HEAS from Alexandria entry agm005689486
data_agm005689486
_cell_length_a     5.05130
_cell_length_b     9.11462
_cell_length_c     9.11462
_cell_angle_alpha  64.55969
_cell_angle_beta   73.91289
_cell_angle_gamma  73.91289
_cell_volume       358.01970
_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
  Sr1 Sr 0.50000 0.50000 0.50000 1.00000
  Sr2 Sr 0.78094 0.21906 0.21906 1.00000
  Sr3 Sr 0.21906 0.78094 0.78094 1.00000
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.86024 0.13976 1.00000
  Zn3 Zn 1.00000 0.13976 0.86024 1.00000
  Hg1 Hg 0.63574 0.05850 0.67002 1.00000
  Hg2 Hg 0.36426 0.94150 0.32998 1.00000
  Hg3 Hg 0.63574 0.67002 0.05850 1.00000
  Hg4 Hg 0.36426 0.32998 0.94150 1.00000
  Hg5 Hg 0.85891 0.79175 0.49044 1.00000
  Hg6 Hg 0.14109 0.20825 0.50956 1.00000
  Hg7 Hg 0.85891 0.49044 0.79175 1.00000
  Hg8 Hg 0.14109 0.50956 0.20825 1.00000