# CIF generated by HEAS from Alexandria entry agm036627756
data_agm036627756
_cell_length_a     8.28991
_cell_length_b     8.28991
_cell_length_c     7.29234
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.09429
_cell_volume       300.93939
_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 0.33042 0.66958 0.76090 1.00000
  Tb2 Tb 0.00000 0.00000 0.24256 1.00000
  Tb3 Tb 0.66958 0.33042 0.23910 1.00000
  Tb4 Tb 0.33042 0.66958 0.23910 1.00000
  Tb5 Tb 0.66958 0.33042 0.76090 1.00000
  Tb6 Tb 0.00000 0.00000 0.75744 1.00000
  Zn1 Zn 0.83173 0.16827 0.00000 1.00000
  Zn2 Zn 0.16827 0.83173 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Hg2 Hg 0.50000 0.50000 0.50000 1.00000
  Hg3 Hg 0.83295 0.16705 0.50000 1.00000
  Hg4 Hg 0.16705 0.83295 0.50000 1.00000