# CIF generated by HEAS from Alexandria entry agm003567775
data_agm003567775
_cell_length_a     6.81254
_cell_length_b     9.07300
_cell_length_c     9.07318
_cell_angle_alpha  119.99937
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       485.68287
_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 0.66666 0.33331 1.00000
  Tb2 Tb 0.50000 0.33334 0.66669 1.00000
  Tb3 Tb 0.00000 0.33334 0.66669 1.00000
  Tb4 Tb 0.50000 0.66666 0.33331 1.00000
  Tb5 Tb 0.75000 0.67759 0.67761 1.00000
  Tb6 Tb 0.75000 0.99998 0.32239 1.00000
  Tb7 Tb 0.75000 0.32237 1.00000 1.00000
  Tb8 Tb 0.25000 0.32241 0.32239 1.00000
  Tb9 Tb 0.25000 0.00002 0.67761 1.00000
  Tb10 Tb 0.25000 0.67763 0.00000 1.00000
  Sc1 Sc 0.00000 0.00000 0.00000 1.00000
  Sc2 Sc 0.50000 0.00000 0.00000 1.00000
  Hg1 Hg 0.75000 0.34014 0.34016 1.00000
  Hg2 Hg 0.75000 0.99998 0.65984 1.00000
  Hg3 Hg 0.75000 0.65988 0.00000 1.00000
  Hg4 Hg 0.25000 0.65986 0.65984 1.00000
  Hg5 Hg 0.25000 0.00002 0.34016 1.00000
  Hg6 Hg 0.25000 0.34012 1.00000 1.00000