# CIF generated by HEAS from Alexandria entry agm005603831
data_agm005603831
_cell_length_a     4.90234
_cell_length_b     9.61801
_cell_length_c     9.61801
_cell_angle_alpha  70.74137
_cell_angle_beta   75.23519
_cell_angle_gamma  75.23519
_cell_volume       406.67149
_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 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.68769 0.31231 0.31231 1.00000
  Ba3 Ba 0.31231 0.68769 0.68769 1.00000
  Ag1 Ag 0.50000 0.27711 0.72289 1.00000
  Ag2 Ag 0.50000 0.72289 0.27711 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.66907 0.96870 0.69316 1.00000
  Hg3 Hg 0.33093 0.03130 0.30684 1.00000
  Hg4 Hg 0.66907 0.69316 0.96870 1.00000
  Hg5 Hg 0.33093 0.30684 0.03130 1.00000
  Hg6 Hg 0.87471 0.84085 0.40973 1.00000
  Hg7 Hg 0.12529 0.15915 0.59027 1.00000
  Hg8 Hg 0.87471 0.40973 0.84085 1.00000
  Hg9 Hg 0.12529 0.59027 0.15915 1.00000