# CIF generated by HEAS from Alexandria entry agm006115741
data_agm006115741
_cell_length_a     4.87063
_cell_length_b     9.23538
_cell_length_c     7.60046
_cell_angle_alpha  89.94373
_cell_angle_beta   71.10959
_cell_angle_gamma  89.89550
_cell_volume       323.47044
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.83048 0.73817 0.34013 1.00000
  Hg2 Hg 0.82951 0.26201 0.33918 1.00000
  Hg3 Hg 0.49865 0.26268 0.00105 1.00000
  Hg4 Hg 0.50135 0.73732 0.99895 1.00000
  Hg5 Hg 0.17049 0.73799 0.66082 1.00000
  Hg6 Hg 0.16952 0.26183 0.65987 1.00000
  In1 In 0.66762 0.49934 0.66600 1.00000
  In2 In 0.32020 0.99861 0.36174 1.00000
  In3 In 0.00000 0.50000 0.00000 1.00000
  In4 In 0.67980 0.00139 0.63826 1.00000
  In5 In 0.33238 0.50066 0.33400 1.00000