# CIF generated by HEAS from Alexandria entry agm006111839
data_agm006111839
_cell_length_a     8.02464
_cell_length_b     8.02463
_cell_length_c     8.02464
_cell_angle_alpha  91.71022
_cell_angle_beta   91.71023
_cell_angle_gamma  91.71023
_cell_volume       516.03988
_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 0.25907 0.14519 0.71414 1.00000
  In2 In 0.85481 0.28586 0.74093 1.00000
  In3 In 0.28586 0.74093 0.85481 1.00000
  In4 In 0.74093 0.85481 0.28586 1.00000
  In5 In 0.14519 0.71414 0.25907 1.00000
  In6 In 0.71414 0.25907 0.14519 1.00000
  Hg1 Hg 0.55282 0.19310 0.48409 1.00000
  Hg2 Hg 0.19310 0.48409 0.55282 1.00000
  Hg3 Hg 0.48409 0.55282 0.19310 1.00000
  Hg4 Hg 0.44718 0.80690 0.51591 1.00000
  Hg5 Hg 0.80690 0.51591 0.44718 1.00000
  Hg6 Hg 0.51591 0.44718 0.80690 1.00000
  Hg7 Hg 0.95571 0.84324 0.62228 1.00000
  Hg8 Hg 0.37772 0.04429 0.15676 1.00000
  Hg9 Hg 0.15676 0.37772 0.04429 1.00000
  Hg10 Hg 0.04429 0.15676 0.37772 1.00000
  Hg11 Hg 0.62228 0.95571 0.84324 1.00000
  Hg12 Hg 0.84324 0.62228 0.95571 1.00000