# CIF generated by HEAS from Alexandria entry agm005706613
data_agm005706613
_cell_length_a     4.94779
_cell_length_b     11.38365
_cell_length_c     15.87977
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       894.41135
_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 0.24985 0.68019 1.00000
  Ba2 Ba 0.50000 0.75015 0.18019 1.00000
  Ba3 Ba 0.50000 0.75015 0.81981 1.00000
  Ba4 Ba 0.00000 0.24517 0.00000 1.00000
  Ba5 Ba 0.50000 0.75483 0.50000 1.00000
  Ba6 Ba 0.00000 0.24985 0.31981 1.00000
  In1 In 0.00000 0.52587 0.85880 1.00000
  In2 In 0.00000 0.88611 0.67498 1.00000
  In3 In 0.00000 0.74256 0.00000 1.00000
  In4 In 0.50000 0.47413 0.64120 1.00000
  In5 In 0.50000 0.25744 0.50000 1.00000
  In6 In 0.00000 0.52587 0.14120 1.00000
  In7 In 0.50000 0.47413 0.35880 1.00000
  In8 In 0.00000 0.88611 0.32502 1.00000
  In9 In 0.50000 0.11389 0.82502 1.00000
  In10 In 0.50000 0.11389 0.17498 1.00000
  Sn1 Sn 0.00000 0.97321 0.86337 1.00000
  Sn2 Sn 0.50000 0.02679 0.63663 1.00000
  Sn3 Sn 0.50000 0.37713 0.82868 1.00000
  Sn4 Sn 0.50000 0.51605 0.00000 1.00000
  Sn5 Sn 0.00000 0.48395 0.50000 1.00000
  Sn6 Sn 0.00000 0.62287 0.67132 1.00000
  Sn7 Sn 0.00000 0.62287 0.32868 1.00000
  Sn8 Sn 0.50000 0.97674 0.00000 1.00000
  Sn9 Sn 0.00000 0.97321 0.13663 1.00000
  Sn10 Sn 0.50000 0.37713 0.17132 1.00000
  Sn11 Sn 0.00000 0.02326 0.50000 1.00000
  Sn12 Sn 0.50000 0.02679 0.36337 1.00000