# CIF generated by HEAS from Alexandria entry agm006094635
data_agm006094635
_cell_length_a     5.06085
_cell_length_b     5.06085
_cell_length_c     9.20797
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       235.83638
_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
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.50000 0.50000 0.34578 1.00000
  Hg3 Hg 0.50000 0.50000 0.65422 1.00000
  Ba1 Ba 0.00000 0.00000 0.50000 1.00000
  In1 In 0.50000 0.00000 0.17826 1.00000
  In2 In 0.00000 0.50000 0.17826 1.00000
  In3 In 0.50000 0.00000 0.82174 1.00000
  In4 In 0.00000 0.50000 0.82174 1.00000