# CIF generated by HEAS from Alexandria entry agm017105918
data_agm017105918
_cell_length_a     6.04705
_cell_length_b     6.03128
_cell_length_c     10.32474
_cell_angle_alpha  90.00000
_cell_angle_beta   125.64562
_cell_angle_gamma  90.00000
_cell_volume       306.00496
_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 0.74747 0.96893 0.25059 1.00000
  Ba2 Ba 0.74747 0.53107 0.75059 1.00000
  Ba3 Ba 0.25253 0.03107 0.74941 1.00000
  Ba4 Ba 0.25253 0.46893 0.24941 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.50000 0.50000 1.00000
  Ru1 Ru 0.50000 0.00000 0.50000 1.00000
  Ru2 Ru 0.50000 0.50000 0.00000 1.00000
  O1 O 0.27884 0.68961 0.03248 1.00000
  O2 O 0.27884 0.81039 0.53248 1.00000
  O3 O 0.72116 0.31039 0.96752 1.00000
  O4 O 0.72116 0.18961 0.46752 1.00000
  O5 O 0.64990 0.74344 0.46544 1.00000
  O6 O 0.64990 0.75656 0.96544 1.00000
  O7 O 0.35010 0.25656 0.53456 1.00000
  O8 O 0.35010 0.24344 0.03456 1.00000
  O9 O 0.78975 0.51332 0.22556 1.00000
  O10 O 0.78975 0.98668 0.72556 1.00000
  O11 O 0.21025 0.48668 0.77444 1.00000
  O12 O 0.21025 0.01332 0.27444 1.00000