# CIF generated by HEAS from Alexandria entry agm005992513
data_agm005992513
_cell_length_a     4.83690
_cell_length_b     9.33680
_cell_length_c     10.18869
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.01211
_cell_volume       444.42886
_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 0.79276 0.58553 0.75000 1.00000
  Ba2 Ba 0.20724 0.41447 0.25000 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Ba4 Ba 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.17999 0.35998 0.88704 1.00000
  Ag2 Ag 0.82001 0.64002 0.11296 1.00000
  Ag3 Ag 0.17999 0.35998 0.61296 1.00000
  Ag4 Ag 0.82001 0.64002 0.38704 1.00000
  Ag5 Ag 0.34316 0.68632 0.98044 1.00000
  Ag6 Ag 0.65684 0.31368 0.01956 1.00000
  Ag7 Ag 0.34316 0.68632 0.51956 1.00000
  Ag8 Ag 0.65684 0.31368 0.48044 1.00000
  Ag9 Ag 0.60168 0.20336 0.75000 1.00000
  Ag10 Ag 0.39832 0.79664 0.25000 1.00000
  Hg1 Hg 0.44083 0.88167 0.75000 1.00000
  Hg2 Hg 0.55917 0.11833 0.25000 1.00000