# CIF generated by HEAS from Alexandria entry agm005644548
data_agm005644548
_cell_length_a     8.03666
_cell_length_b     8.03666
_cell_length_c     8.32265
_cell_angle_alpha  84.80004
_cell_angle_beta   84.80002
_cell_angle_gamma  117.28173
_cell_volume       470.44730
_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
  In1 In 0.65528 0.73245 0.17253 1.00000
  In2 In 0.26755 0.34472 0.32747 1.00000
  In3 In 0.34472 0.26755 0.82747 1.00000
  In4 In 0.73245 0.65528 0.67253 1.00000
  In5 In 0.00491 0.55946 0.30922 1.00000
  In6 In 0.44054 0.99509 0.19078 1.00000
  In7 In 0.99509 0.44054 0.69078 1.00000
  In8 In 0.55946 0.00491 0.80922 1.00000
  In9 In 0.20238 0.93504 0.55665 1.00000
  In10 In 0.06496 0.79762 0.94335 1.00000
  In11 In 0.79762 0.06496 0.44335 1.00000
  In12 In 0.93504 0.20238 0.05665 1.00000
  Ag1 Ag 0.05123 0.94877 0.25000 1.00000
  Ag2 Ag 0.94877 0.05123 0.75000 1.00000
  Hg1 Hg 0.30739 0.59104 0.97276 1.00000
  Hg2 Hg 0.40896 0.69261 0.52724 1.00000
  Hg3 Hg 0.69261 0.40896 0.02724 1.00000
  Hg4 Hg 0.59104 0.30739 0.47276 1.00000