# CIF generated by HEAS from Alexandria entry agm005992579
data_agm005992579
_cell_length_a     7.25860
_cell_length_b     7.25860
_cell_length_c     7.08456
_cell_angle_alpha  88.75859
_cell_angle_beta   88.75859
_cell_angle_gamma  86.74562
_cell_volume       372.49849
_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
  Li1 Li 0.47169 0.47169 0.80305 1.00000
  Li2 Li 0.52831 0.52831 0.19695 1.00000
  Tb1 Tb 0.04371 0.04371 0.74820 1.00000
  Tb2 Tb 0.45473 0.03704 0.24521 1.00000
  Tb3 Tb 0.03704 0.45473 0.24521 1.00000
  Tb4 Tb 0.54527 0.96296 0.75479 1.00000
  Tb5 Tb 0.96296 0.54527 0.75479 1.00000
  Tb6 Tb 0.95629 0.95629 0.25180 1.00000
  Hg1 Hg 0.29489 0.29489 0.54706 1.00000
  Hg2 Hg 0.27540 0.72460 0.50000 1.00000
  Hg3 Hg 0.72460 0.27540 0.50000 1.00000
  Hg4 Hg 0.24675 0.75325 1.00000 1.00000
  Hg5 Hg 0.75325 0.24675 0.00000 1.00000
  Hg6 Hg 0.70511 0.70511 0.45294 1.00000