# CIF generated by HEAS from Alexandria entry agm050490486
data_agm050490486
_cell_length_a     7.58990
_cell_length_b     7.58990
_cell_length_c     7.19616
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       414.54592
_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
  Ho1 Ho 0.00000 0.50000 0.50000 1.00000
  Ho2 Ho 0.50000 0.00000 0.50000 1.00000
  Er1 Er 0.50000 0.00000 0.00000 1.00000
  Er2 Er 0.00000 0.50000 0.00000 1.00000
  Er3 Er 0.00000 0.00000 0.00000 1.00000
  Er4 Er 0.00000 0.00000 0.50000 1.00000
  Th1 Th 0.50000 0.50000 0.50000 1.00000
  Th2 Th 0.50000 0.50000 0.00000 1.00000
  Hg1 Hg 0.76243 0.76243 0.24886 1.00000
  Hg2 Hg 0.76243 0.76243 0.75114 1.00000
  Hg3 Hg 0.23757 0.23757 0.24886 1.00000
  Hg4 Hg 0.23757 0.23757 0.75114 1.00000
  Hg5 Hg 0.76243 0.23757 0.24886 1.00000
  Hg6 Hg 0.23757 0.76243 0.24886 1.00000
  Hg7 Hg 0.76243 0.23757 0.75114 1.00000
  Hg8 Hg 0.23757 0.76243 0.75114 1.00000