# CIF generated by HEAS from Alexandria entry agm005698567
data_agm005698567
_cell_length_a     5.23197
_cell_length_b     9.86489
_cell_length_c     9.78633
_cell_angle_alpha  69.20648
_cell_angle_beta   74.49572
_cell_angle_gamma  74.62226
_cell_volume       446.81471
_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 0.31347 0.18652 0.18653 1.00000
  Ba2 Ba 0.68653 0.81348 0.81347 1.00000
  Ba3 Ba 0.00000 0.50000 0.50000 1.00000
  In1 In 0.67174 0.46786 0.18865 1.00000
  In2 In 0.32826 0.53214 0.81135 1.00000
  In3 In 0.85625 0.91904 0.36847 1.00000
  In4 In 0.14375 0.08096 0.63153 1.00000
  Sn1 Sn 0.33768 0.79203 0.53262 1.00000
  Sn2 Sn 0.49918 0.21056 0.79109 1.00000
  Sn3 Sn 0.86554 0.36357 0.90535 1.00000
  Sn4 Sn 0.66232 0.20797 0.46738 1.00000
  Sn5 Sn 0.13446 0.63643 0.09465 1.00000
  Sn6 Sn 0.00000 0.00000 0.00000 1.00000
  Sn7 Sn 0.50082 0.78944 0.20891 1.00000