# CIF generated by HEAS from Alexandria entry agm005564458
data_agm005564458
_cell_length_a     8.05712
_cell_length_b     8.13904
_cell_length_c     8.78710
_cell_angle_alpha  117.58889
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       510.71222
_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 0.00000 0.00000 0.00000 1.00000
  Tb2 Tb 0.50000 0.50000 0.00000 1.00000
  Tb3 Tb 0.83808 0.79840 0.26354 1.00000
  Tb4 Tb 0.16192 0.46515 0.26354 1.00000
  Tb5 Tb 0.33808 0.96515 0.26354 1.00000
  Tb6 Tb 0.66192 0.29840 0.26354 1.00000
  Tb7 Tb 0.16192 0.20160 0.73646 1.00000
  Tb8 Tb 0.83808 0.53485 0.73646 1.00000
  Tb9 Tb 0.66192 0.03485 0.73646 1.00000
  Tb10 Tb 0.33808 0.70160 0.73646 1.00000
  Hg1 Hg 0.63048 0.86557 1.00000 1.00000
  Hg2 Hg 0.36952 0.13443 0.00000 1.00000
  Hg3 Hg 0.13048 0.63443 0.00000 1.00000
  Hg4 Hg 0.86952 0.36557 1.00000 1.00000
  Te1 Te 0.00000 0.20280 0.40559 1.00000
  Te2 Te 0.50000 0.70280 0.40559 1.00000
  Te3 Te 0.00000 0.79720 0.59441 1.00000
  Te4 Te 0.50000 0.29720 0.59441 1.00000