# CIF generated by HEAS from Alexandria entry agm072000447
data_agm072000447
_cell_length_a     7.91398
_cell_length_b     7.91398
_cell_length_c     7.91398
_cell_angle_alpha  107.13752
_cell_angle_beta   107.13752
_cell_angle_gamma  107.13752
_cell_volume       411.23285
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  In1 In 0.33135 0.33135 0.33135 1.00000
  In2 In 0.66865 0.66865 0.66865 1.00000
  In3 In 0.18131 0.32235 0.90703 1.00000
  In4 In 0.90703 0.18131 0.32235 1.00000
  In5 In 0.32235 0.90703 0.18131 1.00000
  In6 In 0.81869 0.67765 0.09297 1.00000
  In7 In 0.09297 0.81869 0.67765 1.00000
  In8 In 0.67765 0.09297 0.81869 1.00000
  Hg1 Hg 0.60811 0.32500 0.14947 1.00000
  Hg2 Hg 0.14947 0.60811 0.32500 1.00000
  Hg3 Hg 0.32500 0.14947 0.60811 1.00000
  Hg4 Hg 0.39189 0.67500 0.85053 1.00000
  Hg5 Hg 0.85053 0.39189 0.67500 1.00000
  Hg6 Hg 0.67500 0.85053 0.39189 1.00000