# CIF generated by HEAS from Alexandria entry agm005674439
data_agm005674439
_cell_length_a     8.69854
_cell_length_b     10.39776
_cell_length_c     11.09984
_cell_angle_alpha  90.00000
_cell_angle_beta   116.79693
_cell_angle_gamma  90.00000
_cell_volume       896.11638
_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 0.27605 0.91572 0.00797 1.00000
  Ba2 Ba 0.22395 0.41572 0.49203 1.00000
  Ba3 Ba 0.72395 0.08428 0.99203 1.00000
  Ba4 Ba 0.77605 0.58428 0.50797 1.00000
  Ba5 Ba 0.41704 0.56123 0.13512 1.00000
  Ba6 Ba 0.08296 0.06123 0.36488 1.00000
  Ba7 Ba 0.58296 0.43877 0.86488 1.00000
  Ba8 Ba 0.91704 0.93877 0.63512 1.00000
  Ba9 Ba 0.91523 0.69969 0.18073 1.00000
  Ba10 Ba 0.58477 0.19969 0.31927 1.00000
  Ba11 Ba 0.08477 0.30031 0.81927 1.00000
  Ba12 Ba 0.41523 0.80031 0.68073 1.00000
  In1 In 0.47737 0.88497 0.38347 1.00000
  In2 In 0.02263 0.38497 0.11653 1.00000
  In3 In 0.52263 0.11503 0.61653 1.00000
  In4 In 0.97737 0.61503 0.88347 1.00000
  Si1 Si 0.69684 0.89227 0.27839 1.00000
  Si2 Si 0.80316 0.39227 0.22161 1.00000
  Si3 Si 0.30316 0.10773 0.72161 1.00000
  Si4 Si 0.19684 0.60773 0.77839 1.00000
  Si5 Si 0.32892 0.67092 0.38096 1.00000
  Si6 Si 0.17108 0.17092 0.11904 1.00000
  Si7 Si 0.67108 0.32908 0.61904 1.00000
  Si8 Si 0.82892 0.82908 0.88096 1.00000