# CIF generated by HEAS from Alexandria entry agm006116789
data_agm006116789
_cell_length_a     8.05392
_cell_length_b     8.05392
_cell_length_c     8.19685
_cell_angle_alpha  91.87977
_cell_angle_beta   117.61162
_cell_angle_gamma  119.66410
_cell_volume       384.92726
_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
  Tb1 Tb 0.32061 0.82061 0.50000 1.00000
  In1 In 0.90599 0.15488 0.79882 1.00000
  In2 In 0.67541 0.68312 0.65808 1.00000
  In3 In 0.35607 0.10718 0.20118 1.00000
  In4 In 0.45421 0.45421 1.00000 1.00000
  In5 In 0.02504 0.01733 0.34192 1.00000
  Hg1 Hg 0.93132 0.62980 0.06055 1.00000
  Hg2 Hg 0.19061 0.42270 0.22161 1.00000
  Hg3 Hg 0.60256 0.90133 0.31982 1.00000
  Hg4 Hg 0.11677 0.39450 0.57493 1.00000
  Hg5 Hg 0.81957 0.54183 0.42507 1.00000
  Hg6 Hg 0.20109 0.96900 0.77839 1.00000
  Hg7 Hg 0.56926 0.87077 0.93945 1.00000
  Hg8 Hg 0.58151 0.28274 0.68018 1.00000