# CIF generated by HEAS from Alexandria entry agm005728331
data_agm005728331
_cell_length_a     5.78048
_cell_length_b     8.09095
_cell_length_c     14.57460
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00014
_cell_angle_gamma  89.99814
_cell_volume       681.64718
_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 0.49999 0.27085 0.89728 1.00000
  Ba2 Ba 0.50001 0.72915 0.10272 1.00000
  Ba3 Ba 0.49999 0.77085 0.60272 1.00000
  Ba4 Ba 0.50001 0.22915 0.39728 1.00000
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.00001 0.16729 0.50921 1.00000
  Ag2 Ag 0.99999 0.83271 0.49079 1.00000
  Ag3 Ag 0.00002 0.66729 0.99079 1.00000
  Ag4 Ag 0.99998 0.33271 0.00921 1.00000
  Ag5 Ag 0.00001 0.98303 0.66701 1.00000
  Ag6 Ag 0.99999 0.01697 0.33299 1.00000
  Ag7 Ag 0.25059 0.18124 0.16557 1.00000
  Ag8 Ag 0.25060 0.81876 0.83443 1.00000
  Ag9 Ag 0.74939 0.68124 0.33443 1.00000
  Ag10 Ag 0.74941 0.31876 0.66557 1.00000
  Ag11 Ag 0.74941 0.81876 0.83443 1.00000
  Ag12 Ag 0.74940 0.18124 0.16557 1.00000
  Ag13 Ag 0.25061 0.31876 0.66557 1.00000
  Ag14 Ag 0.25059 0.68124 0.33443 1.00000
  Ag15 Ag 0.00000 0.85795 0.17400 1.00000
  Ag16 Ag 1.00000 0.14205 0.82600 1.00000
  Ag17 Ag 1.00000 0.35795 0.32600 1.00000
  Ag18 Ag 0.00000 0.64205 0.67400 1.00000
  Ag19 Ag 0.99999 0.51697 0.16701 1.00000
  Ag20 Ag 0.00001 0.48303 0.83299 1.00000