# CIF generated by HEAS from Alexandria entry agm080787228
data_agm080787228
_cell_length_a     7.03170
_cell_length_b     12.61471
_cell_length_c     13.27624
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1177.64071
_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 0.79150 0.20849 0.65238 1.00000
  Ba2 Ba 0.20850 0.70849 0.84762 1.00000
  Ba3 Ba 0.29150 0.29151 0.34762 1.00000
  Ba4 Ba 0.70850 0.79151 0.15238 1.00000
  Hf1 Hf 0.19393 0.58518 0.18001 1.00000
  Hf2 Hf 0.80607 0.08518 0.31999 1.00000
  Hf3 Hf 0.69393 0.91482 0.81999 1.00000
  Hf4 Hf 0.30607 0.41482 0.68001 1.00000
  Cl1 Cl 0.26554 0.77621 0.20810 1.00000
  Cl2 Cl 0.73446 0.27621 0.29190 1.00000
  Cl3 Cl 0.76554 0.72379 0.79190 1.00000
  Cl4 Cl 0.23446 0.22379 0.70810 1.00000
  Cl5 Cl 0.91318 0.60697 0.28468 1.00000
  Cl6 Cl 0.58682 0.39303 0.78468 1.00000
  Cl7 Cl 0.08682 0.10697 0.21532 1.00000
  Cl8 Cl 0.41318 0.89303 0.71532 1.00000
  Cl9 Cl 0.39887 0.53730 0.31886 1.00000
  Cl10 Cl 0.89887 0.96270 0.68114 1.00000
  Cl11 Cl 0.10113 0.46270 0.81886 1.00000
  Cl12 Cl 0.60113 0.03730 0.18114 1.00000
  Cl13 Cl 0.54867 0.09317 0.44893 1.00000
  Cl14 Cl 0.45133 0.59317 0.05107 1.00000
  Cl15 Cl 0.95133 0.90683 0.94893 1.00000
  Cl16 Cl 0.04867 0.40683 0.55107 1.00000
  Cl17 Cl 0.85949 0.89781 0.35347 1.00000
  Cl18 Cl 0.35949 0.60219 0.64653 1.00000
  Cl19 Cl 0.14051 0.39781 0.14653 1.00000
  Cl20 Cl 0.64051 0.10219 0.85347 1.00000
  Cl21 Cl 0.02733 0.13100 0.46448 1.00000
  Cl22 Cl 0.47267 0.86900 0.96448 1.00000
  Cl23 Cl 0.52733 0.36900 0.53552 1.00000
  Cl24 Cl 0.97267 0.63100 0.03552 1.00000