# CIF generated by HEAS from Alexandria entry agm005651679
data_agm005651679
_cell_length_a     7.59441
_cell_length_b     7.59442
_cell_length_c     13.63929
_cell_angle_alpha  100.89465
_cell_angle_beta   100.89466
_cell_angle_gamma  108.73020
_cell_volume       704.69842
_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 0.16670 0.67306 0.83137 1.00000
  Tb2 Tb 0.66467 0.15831 0.83137 1.00000
  Tb3 Tb 0.08330 0.07694 0.66863 1.00000
  Tb4 Tb 0.58533 0.59169 0.66863 1.00000
  Tb5 Tb 0.00682 0.50682 0.50000 1.00000
  Tb6 Tb 0.49318 0.99318 0.50000 1.00000
  Tb7 Tb 0.40831 0.41467 0.33137 1.00000
  Tb8 Tb 0.92306 0.91670 0.33137 1.00000
  Tb9 Tb 0.84169 0.33533 0.16863 1.00000
  Tb10 Tb 0.32694 0.83330 0.16863 1.00000
  Tb11 Tb 0.24318 0.24318 0.00000 1.00000
  Tb12 Tb 0.75682 0.75682 1.00000 1.00000
  Hg1 Hg 0.91658 0.91658 0.83317 1.00000
  Hg2 Hg 0.33342 0.83342 0.66683 1.00000
  Hg3 Hg 0.16658 0.66658 0.33317 1.00000
  Hg4 Hg 0.08342 0.08342 0.16683 1.00000
  Te1 Te 0.99800 0.49800 0.99600 1.00000
  Te2 Te 0.41853 0.41853 0.83705 1.00000
  Te3 Te 0.83147 0.33147 0.66295 1.00000
  Te4 Te 0.25200 0.25200 0.50400 1.00000
  Te5 Te 0.74800 0.74800 0.49600 1.00000
  Te6 Te 0.66853 0.16853 0.33705 1.00000
  Te7 Te 0.58147 0.58147 0.16295 1.00000
  Te8 Te 0.50200 0.00200 0.00400 1.00000