# CIF generated by HEAS from Alexandria entry agm014366239
data_agm014366239
_cell_length_a     8.52670
_cell_length_b     8.52670
_cell_length_c     8.52670
_cell_angle_alpha  143.25959
_cell_angle_beta   143.25959
_cell_angle_gamma  52.93591
_cell_volume       220.47812
_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 0.37816 0.87816 0.50000 1.00000
  Nd2 Nd 0.62184 0.12184 0.50000 1.00000
  Nd3 Nd 0.12184 0.62184 0.50000 1.00000
  Nd4 Nd 0.87816 0.37816 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Hg2 Hg 0.24894 0.24894 0.00000 1.00000
  Hg3 Hg 0.75106 0.75106 0.00000 1.00000