# CIF generated by HEAS from Alexandria entry agm006129367
data_agm006129367
_cell_length_a     10.23174
_cell_length_b     10.23174
_cell_length_c     10.23174
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       824.56713
_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 0.29525 0.11377 0.81852 1.00000
  Ba2 Ba 0.29525 0.47674 0.18148 1.00000
  Ba3 Ba 0.70475 0.52326 0.81852 1.00000
  Ba4 Ba 0.70475 0.88623 0.18148 1.00000
  Ba5 Ba 0.11377 0.81852 0.29525 1.00000
  Ba6 Ba 0.47674 0.18148 0.29525 1.00000
  Ba7 Ba 0.52326 0.81852 0.70475 1.00000
  Ba8 Ba 0.88623 0.18148 0.70475 1.00000
  Ba9 Ba 0.81852 0.29525 0.11377 1.00000
  Ba10 Ba 0.18148 0.29525 0.47674 1.00000
  Ba11 Ba 0.81852 0.70475 0.52326 1.00000
  Ba12 Ba 0.18148 0.70475 0.88623 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.37871 0.50000 0.87871 1.00000
  Ag2 Ag 0.62129 0.50000 0.12129 1.00000
  Ag3 Ag 0.50000 0.87871 0.37871 1.00000
  Ag4 Ag 0.50000 0.12129 0.62129 1.00000
  Ag5 Ag 0.87871 0.37871 0.50000 1.00000
  Ag6 Ag 0.12129 0.62129 0.50000 1.00000