# CIF generated by HEAS from Alexandria entry agm005686643
data_agm005686643
_cell_length_a     7.83792
_cell_length_b     10.48734
_cell_length_c     10.48734
_cell_angle_alpha  85.13551
_cell_angle_beta   80.84184
_cell_angle_gamma  80.84184
_cell_volume       838.64489
_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 0.41075 0.71114 0.58481 1.00000
  Ba2 Ba 0.08925 0.41519 0.28886 1.00000
  Ba3 Ba 0.58925 0.28886 0.41519 1.00000
  Ba4 Ba 0.91075 0.58481 0.71114 1.00000
  Ba5 Ba 0.86754 0.85110 0.40263 1.00000
  Ba6 Ba 0.63246 0.59737 0.14890 1.00000
  Ba7 Ba 0.13246 0.14890 0.59737 1.00000
  Ba8 Ba 0.36754 0.40263 0.85110 1.00000
  Ba9 Ba 0.15073 0.78021 0.95268 1.00000
  Ba10 Ba 0.34927 0.04732 0.21979 1.00000
  Ba11 Ba 0.84927 0.21979 0.04732 1.00000
  Ba12 Ba 0.65073 0.95268 0.78021 1.00000
  Ag1 Ag 0.25000 0.09738 0.90262 1.00000
  Ag2 Ag 0.75000 0.90262 0.09738 1.00000
  O1 O 0.20702 0.61835 0.77666 1.00000
  O2 O 0.29298 0.22334 0.38165 1.00000
  O3 O 0.79298 0.38165 0.22334 1.00000
  O4 O 0.70702 0.77666 0.61835 1.00000