# CIF generated by HEAS from Alexandria entry agm017607872
data_agm017607872
_cell_length_a     9.22504
_cell_length_b     9.22504
_cell_length_c     9.22504
_cell_angle_alpha  33.42146
_cell_angle_beta   33.42146
_cell_angle_gamma  33.42146
_cell_volume       212.09399
_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
  Na1 Na 0.50000 0.50000 0.50000 1.00000
  Nd1 Nd 0.75363 0.75363 0.75363 1.00000
  Nd2 Nd 0.24637 0.24637 0.24637 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.37282 0.37282 0.37282 1.00000
  Hg2 Hg 0.87740 0.87740 0.87740 1.00000
  Hg3 Hg 0.12260 0.12260 0.12260 1.00000
  Hg4 Hg 0.62718 0.62718 0.62718 1.00000