# CIF generated by HEAS from Alexandria entry agm003371344
data_agm003371344
_cell_length_a     8.64272
_cell_length_b     10.33704
_cell_length_c     11.63827
_cell_angle_alpha  95.56239
_cell_angle_beta   90.00000
_cell_angle_gamma  114.71129
_cell_volume       939.15752
_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 0.94376 0.88753 0.17783 1.00000
  Ba2 Ba 0.06248 0.62921 0.87406 1.00000
  Ba3 Ba 0.56672 0.62921 0.87406 1.00000
  Ba4 Ba 0.10367 0.70093 0.43364 1.00000
  Ba5 Ba 0.59726 0.70093 0.43364 1.00000
  Ba6 Ba 0.47853 0.95706 0.71366 1.00000
  Ba7 Ba 0.52147 0.04294 0.28634 1.00000
  Ba8 Ba 0.89633 0.29907 0.56636 1.00000
  Ba9 Ba 0.40274 0.29907 0.56636 1.00000
  Ba10 Ba 0.93752 0.37079 0.12594 1.00000
  Ba11 Ba 0.43328 0.37079 0.12594 1.00000
  Ba12 Ba 0.05624 0.11247 0.82217 1.00000
  Tl1 Tl 0.68357 0.00000 0.00000 1.00000
  Tl2 Tl 0.31643 1.00000 1.00000 1.00000
  In1 In 0.28888 0.57776 0.64313 1.00000
  In2 In 0.35034 0.70067 0.12999 1.00000
  In3 In 0.00000 0.00000 0.50000 1.00000
  In4 In 0.64966 0.29933 0.87001 1.00000
  In5 In 0.71112 0.42224 0.35687 1.00000