# CIF generated by HEAS from Alexandria entry agm008472575
data_agm008472575
_cell_length_a     9.11440
_cell_length_b     9.11440
_cell_length_c     11.14286
_cell_angle_alpha  52.19928
_cell_angle_beta   52.19928
_cell_angle_gamma  30.04291
_cell_volume       358.15855
_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
  Th1 Th 0.31034 0.31034 0.19902 1.00000
  Th2 Th 0.68966 0.68966 0.80098 1.00000
  Th3 Th 0.00000 0.00000 0.50000 1.00000
  In1 In 0.64447 0.64447 0.48793 1.00000
  In2 In 0.35553 0.35553 0.51207 1.00000
  In3 In 0.85334 0.85334 0.91947 1.00000
  In4 In 0.14666 0.14666 0.08053 1.00000
  Hg1 Hg 0.34158 0.34158 0.77613 1.00000
  Hg2 Hg 0.50839 0.50839 0.17491 1.00000
  Hg3 Hg 0.85026 0.85026 0.36628 1.00000
  Hg4 Hg 0.65842 0.65842 0.22387 1.00000
  Hg5 Hg 0.14974 0.14974 0.63372 1.00000
  Hg6 Hg 0.00000 0.00000 0.00000 1.00000
  Hg7 Hg 0.49161 0.49161 0.82509 1.00000