# CIF generated by HEAS from Alexandria entry agm017185103
data_agm017185103
_cell_length_a     9.39496
_cell_length_b     9.39496
_cell_length_c     9.39496
_cell_angle_alpha  33.23222
_cell_angle_beta   33.23222
_cell_angle_gamma  33.23222
_cell_volume       221.72312
_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 0.50000 0.50000 0.50000 1.00000
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.61944 0.61944 0.61944 1.00000
  Hg2 Hg 0.12864 0.12864 0.12864 1.00000
  Hg3 Hg 0.87136 0.87136 0.87136 1.00000
  Hg4 Hg 0.38056 0.38056 0.38056 1.00000
  Pb1 Pb 0.24988 0.24988 0.24988 1.00000
  Pb2 Pb 0.75012 0.75012 0.75012 1.00000