# CIF generated by HEAS from Alexandria entry agm005692889
data_agm005692889
_cell_length_a     4.80478
_cell_length_b     10.00328
_cell_length_c     12.55057
_cell_angle_alpha  89.99999
_cell_angle_beta   89.99733
_cell_angle_gamma  90.00000
_cell_volume       603.22488
_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 0.24999 0.08167 0.12037 1.00000
  Zn2 Zn 0.75001 0.91833 0.87963 1.00000
  Zn3 Zn 0.75001 0.58167 0.37963 1.00000
  Zn4 Zn 0.24999 0.41833 0.62037 1.00000
  In1 In 0.24999 0.37113 0.06499 1.00000
  In2 In 0.75001 0.62887 0.93501 1.00000
  In3 In 0.75001 0.87113 0.43501 1.00000
  In4 In 0.24999 0.12887 0.56499 1.00000
  In5 In 0.25000 0.69852 0.25064 1.00000
  In6 In 0.75000 0.30148 0.74936 1.00000
  In7 In 0.75000 0.19852 0.24936 1.00000
  In8 In 0.25000 0.80148 0.75064 1.00000
  In9 In 0.25001 0.38034 0.33815 1.00000
  In10 In 0.74999 0.61966 0.66185 1.00000
  In11 In 0.74999 0.88034 0.16185 1.00000
  In12 In 0.25001 0.11966 0.83815 1.00000
  Hg1 Hg 0.24999 0.66512 0.50345 1.00000
  Hg2 Hg 0.75001 0.33488 0.49655 1.00000
  Hg3 Hg 0.75001 0.16512 0.99655 1.00000
  Hg4 Hg 0.24999 0.83488 0.00345 1.00000
  Hg5 Hg 0.25000 0.02001 0.34128 1.00000
  Hg6 Hg 0.75000 0.97999 0.65872 1.00000
  Hg7 Hg 0.75000 0.52001 0.15873 1.00000
  Hg8 Hg 0.25000 0.47999 0.84127 1.00000