# CIF generated by HEAS from Alexandria entry agm005653631
data_agm005653631
_cell_length_a     4.70997
_cell_length_b     6.04570
_cell_length_c     11.05872
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       314.89790
_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 0.00000 0.50000 0.00000 1.00000
  Ba2 Ba 0.00000 0.00000 0.50000 1.00000
  In1 In 0.00000 0.50000 0.33369 1.00000
  In2 In 0.00000 0.00000 0.81713 1.00000
  In3 In 0.00000 0.00000 0.18287 1.00000
  In4 In 0.00000 0.50000 0.66631 1.00000
  In5 In 0.50000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  Ag2 Ag 0.50000 0.75082 0.25855 1.00000
  Ag3 Ag 0.50000 0.24918 0.74145 1.00000
  Ag4 Ag 0.50000 0.24918 0.25855 1.00000
  Ag5 Ag 0.50000 0.75082 0.74145 1.00000