# CIF generated by HEAS from Alexandria entry agm004530477
data_agm004530477
_cell_length_a     4.76357
_cell_length_b     4.76357
_cell_length_c     12.41755
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       281.77362
_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 0.50000 0.00000 0.23872 1.00000
  Ba2 Ba 0.00000 0.50000 0.76128 1.00000
  Tl1 Tl 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.00000 1.00000
  Ag3 Ag 0.50000 0.00000 0.64176 1.00000
  Ag4 Ag 0.00000 0.50000 0.35824 1.00000
  Hg1 Hg 0.00000 0.00000 0.50000 1.00000
  Hg2 Hg 0.50000 0.00000 0.86909 1.00000
  Hg3 Hg 0.00000 0.50000 0.13091 1.00000