# CIF generated by HEAS from Alexandria entry agm017166918
data_agm017166918
_cell_length_a     5.14529
_cell_length_b     5.14529
_cell_length_c     8.88317
_cell_angle_alpha  73.83119
_cell_angle_beta   106.16881
_cell_angle_gamma  119.83225
_cell_volume       193.15641
_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
  Na1 Na 0.00000 0.00000 0.50000 1.00000
  Np1 Np 0.50000 0.50000 0.00000 1.00000
  Cd1 Cd 0.24644 0.75356 0.24513 1.00000
  Cd2 Cd 0.75356 0.24644 0.75487 1.00000
  Hg1 Hg 0.62700 0.37300 0.38241 1.00000
  Hg2 Hg 0.12380 0.87620 0.86771 1.00000
  Hg3 Hg 0.87620 0.12380 0.13229 1.00000
  Hg4 Hg 0.37300 0.62700 0.61759 1.00000