# CIF generated by HEAS from Alexandria entry agm017256594
data_agm017256594
_cell_length_a     5.16274
_cell_length_b     6.98397
_cell_length_c     9.43016
_cell_angle_alpha  89.68950
_cell_angle_beta   89.97203
_cell_angle_gamma  89.99711
_cell_volume       340.01275
_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 0.74731 0.82872 0.93352 1.00000
  Tb2 Tb 0.24743 0.01990 0.70152 1.00000
  Tb3 Tb 0.24736 0.52282 0.79719 1.00000
  Tb4 Tb 0.24751 0.66930 0.42098 1.00000
  Tb5 Tb 0.74749 0.31076 0.57431 1.00000
  Tb6 Tb 0.74762 0.48173 0.19758 1.00000
  Tb7 Tb 0.24758 0.17937 0.07380 1.00000
  Tb8 Tb 0.74746 0.98313 0.29790 1.00000
  In1 In 0.74735 0.77109 0.60409 1.00000
  Hg1 Hg 0.74767 0.27008 0.89763 1.00000
  Hg2 Hg 0.24771 0.22972 0.39714 1.00000
  Hg3 Hg 0.24718 0.73508 0.10089 1.00000