# CIF generated by HEAS from Alexandria entry agm006136013
data_agm006136013
_cell_length_a     5.17426
_cell_length_b     7.44333
_cell_length_c     8.94017
_cell_angle_alpha  65.39824
_cell_angle_beta   73.24951
_cell_angle_gamma  89.99995
_cell_volume       296.91952
_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
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Tb1 Tb 0.84420 0.61097 0.31086 1.00000
  Tb2 Tb 0.84419 0.07816 0.31090 1.00000
  Tb3 Tb 0.50000 0.77473 0.99998 1.00000
  Tb4 Tb 0.50000 0.22527 0.00002 1.00000
  Tb5 Tb 0.15581 0.92184 0.68910 1.00000
  Tb6 Tb 0.15580 0.38903 0.68914 1.00000
  Hg1 Hg 0.68267 0.18209 0.63584 1.00000
  Hg2 Hg 0.33358 0.33381 0.33246 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Hg4 Hg 0.66642 0.66619 0.66754 1.00000
  Hg5 Hg 0.31733 0.81791 0.36416 1.00000