# CIF generated by HEAS from Alexandria entry agm005668613
data_agm005668613
_cell_length_a     3.61627
_cell_length_b     4.47732
_cell_length_c     11.36749
_cell_angle_alpha  101.35782
_cell_angle_beta   99.15247
_cell_angle_gamma  90.00000
_cell_volume       178.05830
_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 0.11548 0.11548 0.23097 1.00000
  Nd2 Nd 0.88204 0.38204 0.76407 1.00000
  Hg1 Hg 0.69492 0.69492 0.38985 1.00000
  Hg2 Hg 0.54655 0.54655 0.09311 1.00000
  Hg3 Hg 0.30160 0.80160 0.60319 1.00000
  Pb1 Pb 0.45940 0.95940 0.91881 1.00000