# CIF generated by HEAS from Alexandria entry agm003371345
data_agm003371345
_cell_length_a     8.66260
_cell_length_b     10.34759
_cell_length_c     11.66643
_cell_angle_alpha  95.86933
_cell_angle_beta   90.00000
_cell_angle_gamma  114.74502
_cell_volume       943.68391
_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 0.94875 0.89751 0.17523 1.00000
  Ba2 Ba 0.06597 0.63168 0.87421 1.00000
  Ba3 Ba 0.56572 0.63168 0.87421 1.00000
  Ba4 Ba 0.09978 0.70127 0.43515 1.00000
  Ba5 Ba 0.60149 0.70127 0.43515 1.00000
  Ba6 Ba 0.48034 0.96068 0.71303 1.00000
  Ba7 Ba 0.51966 0.03932 0.28697 1.00000
  Ba8 Ba 0.90022 0.29873 0.56485 1.00000
  Ba9 Ba 0.39851 0.29873 0.56485 1.00000
  Ba10 Ba 0.93403 0.36832 0.12579 1.00000
  Ba11 Ba 0.43428 0.36832 0.12579 1.00000
  Ba12 Ba 0.05125 0.10249 0.82477 1.00000
  Tl1 Tl 0.29089 0.58178 0.64105 1.00000
  Tl2 Tl 0.34807 0.69614 0.13083 1.00000
  Tl3 Tl 0.00000 0.00000 0.50000 1.00000
  Tl4 Tl 0.65193 0.30386 0.86917 1.00000
  Tl5 Tl 0.70911 0.41822 0.35895 1.00000
  In1 In 0.67374 0.00000 0.00000 1.00000
  In2 In 0.32626 1.00000 1.00000 1.00000