# CIF generated by HEAS from Alexandria entry agm005907976
data_agm005907976
_cell_length_a     5.52528
_cell_length_b     6.80731
_cell_length_c     9.61833
_cell_angle_alpha  112.53460
_cell_angle_beta   108.86932
_cell_angle_gamma  84.13113
_cell_volume       316.09123
_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
  K1 K 0.50000 0.00000 0.00000 1.00000
  Na1 Na 0.67904 0.67904 0.35809 1.00000
  Na2 Na 0.32096 0.32096 0.64191 1.00000
  Hg1 Hg 0.15298 0.36897 0.28679 1.00000
  Hg2 Hg 0.86618 0.08218 0.71321 1.00000
  Hg3 Hg 0.75898 0.43262 1.00000 1.00000
  Hg4 Hg 0.70892 0.20892 0.41785 1.00000
  Hg5 Hg 0.29108 0.79108 0.58215 1.00000
  Hg6 Hg 0.24102 0.56738 0.00000 1.00000
  Hg7 Hg 0.13382 0.91782 0.28679 1.00000
  Hg8 Hg 0.84702 0.63103 0.71321 1.00000