# CIF generated by HEAS from Alexandria entry agm008281118
data_agm008281118
_cell_length_a     10.11901
_cell_length_b     10.11901
_cell_length_c     10.11901
_cell_angle_alpha  146.77924
_cell_angle_beta   118.52186
_cell_angle_gamma  71.69593
_cell_volume       490.85507
_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
  Ba1 Ba 0.04721 0.15794 0.88926 1.00000
  Ba2 Ba 0.43958 0.13054 0.30904 1.00000
  Ba3 Ba 0.03821 0.50000 0.53821 1.00000
  Ba4 Ba 0.49223 0.37143 0.12080 1.00000
  Ba5 Ba 0.74936 0.62857 0.12080 1.00000
  Ba6 Ba 0.73132 0.84206 0.88926 1.00000
  Ba7 Ba 0.17851 0.86946 0.30904 1.00000
  Hg1 Hg 0.63623 0.00000 0.63623 1.00000
  Hg2 Hg 0.36255 0.50000 0.86255 1.00000
  Pb1 Pb 0.86718 0.27784 0.58934 1.00000
  Pb2 Pb 0.31151 0.72216 0.58934 1.00000