# CIF generated by HEAS from Alexandria entry agm009707662
data_agm009707662
_cell_length_a     10.49111
_cell_length_b     10.49111
_cell_length_c     10.49111
_cell_angle_alpha  153.36926
_cell_angle_beta   132.51910
_cell_angle_gamma  55.26722
_cell_volume       379.40796
_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 0.35369 0.35369 0.00000 1.00000
  Ba2 Ba 0.64631 0.64631 0.00000 1.00000
  Ba3 Ba 0.00000 0.50000 0.50000 1.00000
  In1 In 0.78745 0.28745 0.50000 1.00000
  In2 In 0.21255 0.71255 0.50000 1.00000
  In3 In 0.66767 0.00000 0.66767 1.00000
  In4 In 0.33233 0.00000 0.33233 1.00000
  Sn1 Sn 0.31967 0.14118 0.17850 1.00000
  Sn2 Sn 0.03732 0.85882 0.17850 1.00000
  Sn3 Sn 0.68033 0.85882 0.82150 1.00000
  Sn4 Sn 0.96268 0.14118 0.82150 1.00000