# CIF generated by HEAS from Alexandria entry agm097753379
data_agm097753379
_cell_length_a     5.23731
_cell_length_b     7.92995
_cell_length_c     11.05280
_cell_angle_alpha  56.86229
_cell_angle_beta   99.01311
_cell_angle_gamma  74.17416
_cell_volume       342.14516
_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
  La1 La 0.77584 0.03492 0.85289 1.00000
  Tb1 Tb 0.18200 0.82714 0.24093 1.00000
  Tb2 Tb 0.67851 0.44421 0.96901 1.00000
  Tb3 Tb 0.94315 0.50278 0.54420 1.00000
  Tb4 Tb 0.09267 0.12775 0.40059 1.00000
  Hg1 Hg 0.61582 0.02770 0.27048 1.00000
  Hg2 Hg 0.70860 0.64731 0.18406 1.00000
  Hg3 Hg 0.84702 0.78820 0.67147 1.00000
  Hg4 Hg 0.52442 0.31157 0.47042 1.00000
  Hg5 Hg 0.42250 0.59986 0.63010 1.00000
  Hg6 Hg 0.21070 0.50972 0.10031 1.00000
  Hg7 Hg 0.22549 0.22204 0.92706 1.00000
  Hg8 Hg 0.27328 0.95680 0.73848 1.00000