# CIF generated by HEAS from Alexandria entry agm005696477
data_agm005696477
_cell_length_a     8.79609
_cell_length_b     8.79609
_cell_length_c     8.79609
_cell_angle_alpha  107.12179
_cell_angle_beta   110.15418
_cell_angle_gamma  111.16461
_cell_volume       523.19932
_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 0.45233 0.27329 0.17904 1.00000
  Nd2 Nd 0.54767 0.72671 0.82096 1.00000
  Nd3 Nd 0.90575 0.72671 0.17904 1.00000
  Nd4 Nd 0.09425 0.27329 0.82096 1.00000
  Nd5 Nd 0.20313 0.75352 0.95665 1.00000
  Nd6 Nd 0.79687 0.24648 0.04335 1.00000
  Nd7 Nd 0.79687 0.75352 0.55040 1.00000
  Nd8 Nd 0.20313 0.24648 0.44960 1.00000
  Nd9 Nd 0.29511 0.97176 0.67665 1.00000
  Nd10 Nd 0.70489 0.02824 0.32335 1.00000
  Nd11 Nd 0.70489 0.38153 0.67665 1.00000
  Nd12 Nd 0.29511 0.61847 0.32335 1.00000
  Si1 Si 0.50000 0.38576 0.88576 1.00000
  Si2 Si 0.50000 0.61424 0.11424 1.00000
  Si3 Si 0.36872 0.00000 0.36872 1.00000
  Si4 Si 0.63128 1.00000 0.63128 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000