# CIF generated by HEAS from Alexandria entry agm005644672
data_agm005644672
_cell_length_a     4.61931
_cell_length_b     9.57320
_cell_length_c     8.98502
_cell_angle_alpha  89.99998
_cell_angle_beta   104.89525
_cell_angle_gamma  90.00000
_cell_volume       383.98040
_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 0.50000 0.50000 0.00000 1.00000
  Nd2 Nd 0.50000 0.00000 0.00000 1.00000
  Nd3 Nd 0.29908 0.75000 0.59816 1.00000
  Nd4 Nd 0.70092 0.25000 0.40184 1.00000
  Zn1 Zn 0.14460 0.47531 0.28920 1.00000
  Zn2 Zn 0.85540 0.97531 0.71080 1.00000
  Zn3 Zn 0.14460 0.02469 0.28920 1.00000
  Zn4 Zn 0.85540 0.52469 0.71080 1.00000
  Hg1 Hg 0.89980 0.25000 0.79962 1.00000
  Hg2 Hg 0.94033 0.75000 0.88068 1.00000
  Hg3 Hg 0.10020 0.75000 0.20038 1.00000
  Hg4 Hg 0.05967 0.25000 0.11932 1.00000
  Hg5 Hg 0.69176 0.59300 0.38352 1.00000
  Hg6 Hg 0.30824 0.40700 0.61648 1.00000
  Hg7 Hg 0.30824 0.09300 0.61648 1.00000
  Hg8 Hg 0.69176 0.90700 0.38352 1.00000