# CIF generated by HEAS from Alexandria entry agm006010039
data_agm006010039
_cell_length_a     6.90445
_cell_length_b     9.01083
_cell_length_c     14.22109
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       884.76169
_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 0.75000 0.73249 0.12430 1.00000
  Nd2 Nd 0.25000 0.26751 0.87570 1.00000
  Nd3 Nd 0.25000 0.76751 0.62430 1.00000
  Nd4 Nd 0.75000 0.23249 0.37570 1.00000
  Nd5 Nd 0.49933 0.63368 0.89843 1.00000
  Nd6 Nd 0.50067 0.36632 0.10157 1.00000
  Nd7 Nd 0.50067 0.86632 0.39842 1.00000
  Nd8 Nd 0.99933 0.36632 0.10157 1.00000
  Nd9 Nd 0.49933 0.13368 0.60158 1.00000
  Nd10 Nd 0.00067 0.63368 0.89843 1.00000
  Nd11 Nd 0.00067 0.13368 0.60158 1.00000
  Nd12 Nd 0.99933 0.86632 0.39842 1.00000
  Nd13 Nd 0.50000 0.00000 0.00000 1.00000
  Nd14 Nd 0.50000 0.50000 0.50000 1.00000
  Nd15 Nd 0.00000 0.00000 0.00000 1.00000
  Nd16 Nd 0.00000 0.50000 0.50000 1.00000
  Nd17 Nd 0.75000 0.94011 0.78894 1.00000
  Nd18 Nd 0.25000 0.05989 0.21106 1.00000
  Nd19 Nd 0.25000 0.55989 0.28894 1.00000
  Nd20 Nd 0.75000 0.44011 0.71106 1.00000
  Hg1 Hg 0.75000 0.56239 0.30933 1.00000
  Hg2 Hg 0.25000 0.43761 0.69067 1.00000
  Hg3 Hg 0.25000 0.93761 0.80933 1.00000
  Hg4 Hg 0.75000 0.06239 0.19067 1.00000
  Hg5 Hg 0.75000 0.78791 0.59018 1.00000
  Hg6 Hg 0.25000 0.21209 0.40982 1.00000
  Hg7 Hg 0.25000 0.71209 0.09018 1.00000
  Hg8 Hg 0.75000 0.28791 0.90982 1.00000
  O1 O 0.75000 0.81253 0.95168 1.00000
  O2 O 0.25000 0.18747 0.04832 1.00000
  O3 O 0.25000 0.68747 0.45168 1.00000
  O4 O 0.75000 0.31253 0.54832 1.00000