# CIF generated by HEAS from Alexandria entry agm006100511
data_agm006100511
_cell_length_a     5.23335
_cell_length_b     7.46701
_cell_length_c     9.08897
_cell_angle_alpha  65.74431
_cell_angle_beta   70.57560
_cell_angle_gamma  89.99973
_cell_volume       301.50869
_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 0.65659 0.17819 0.64321 1.00000
  Na2 Na 0.35070 0.33904 0.32205 1.00000
  Na3 Na 0.00000 0.50000 0.00000 1.00000
  Na4 Na 0.64930 0.66096 0.67795 1.00000
  Na5 Na 0.34341 0.82181 0.35679 1.00000
  Hg1 Hg 0.86229 0.60425 0.32087 1.00000
  Hg2 Hg 0.86236 0.07494 0.32079 1.00000
  Hg3 Hg 0.50000 0.77937 0.00006 1.00000
  Hg4 Hg 0.50000 0.22063 0.99994 1.00000
  Hg5 Hg 0.13764 0.92506 0.67921 1.00000
  Hg6 Hg 0.13771 0.39575 0.67913 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000