# CIF generated by HEAS from Alexandria entry agm033479767
data_agm033479767
_cell_length_a     11.40916
_cell_length_b     11.40916
_cell_length_c     10.43461
_cell_angle_alpha  69.76014
_cell_angle_beta   69.76014
_cell_angle_gamma  23.81954
_cell_volume       513.11435
_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 0.64717 0.64717 0.40511 1.00000
  Ba2 Ba 0.32837 0.32837 0.07108 1.00000
  Ba3 Ba 0.35283 0.35283 0.59489 1.00000
  Ba4 Ba 0.99510 0.99510 0.70784 1.00000
  Ba5 Ba 0.00490 0.00490 0.29216 1.00000
  Ba6 Ba 0.67163 0.67163 0.92892 1.00000
  Ag1 Ag 0.16907 0.16907 0.15855 1.00000
  Ag2 Ag 0.83093 0.83093 0.84145 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  I1 I 0.50000 0.50000 0.00000 1.00000
  I2 I 0.16778 0.16778 0.66038 1.00000
  I3 I 0.83222 0.83222 0.33962 1.00000