# CIF generated by HEAS from Alexandria entry agm006114463
data_agm006114463
_cell_length_a     8.07414
_cell_length_b     8.07414
_cell_length_c     8.07414
_cell_angle_alpha  89.94988
_cell_angle_beta   89.94988
_cell_angle_gamma  89.94988
_cell_volume       526.36582
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  In1 In 0.44975 0.22150 0.54601 1.00000
  In2 In 0.22150 0.54601 0.44975 1.00000
  In3 In 0.54601 0.44975 0.22150 1.00000
  In4 In 0.55025 0.77850 0.45399 1.00000
  In5 In 0.77850 0.45399 0.55025 1.00000
  In6 In 0.45399 0.55025 0.77850 1.00000
  In7 In 0.01499 0.70879 0.71991 1.00000
  In8 In 0.28009 0.98501 0.29121 1.00000
  In9 In 0.29121 0.28009 0.98501 1.00000
  In10 In 0.98501 0.29121 0.28009 1.00000
  In11 In 0.71991 0.01499 0.70879 1.00000
  In12 In 0.70879 0.71991 0.01499 1.00000
  Hg1 Hg 0.08335 0.15814 0.63559 1.00000
  Hg2 Hg 0.84186 0.36441 0.91665 1.00000
  Hg3 Hg 0.36441 0.91665 0.84186 1.00000
  Hg4 Hg 0.91665 0.84186 0.36441 1.00000
  Hg5 Hg 0.15814 0.63559 0.08335 1.00000
  Hg6 Hg 0.63559 0.08335 0.15814 1.00000