# CIF generated by HEAS from Alexandria entry agm005227166
data_agm005227166
_cell_length_a     14.23921
_cell_length_b     7.54579
_cell_length_c     10.61760
_cell_angle_alpha  70.72871
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1076.89670
_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 0.01955 0.46520 0.25621 1.00000
  Ba2 Ba 0.51955 0.53480 0.24379 1.00000
  Ba3 Ba 0.48045 0.46520 0.75621 1.00000
  Ba4 Ba 0.98045 0.53480 0.74379 1.00000
  La1 La 0.25653 0.10613 0.10142 1.00000
  La2 La 0.24347 0.10613 0.60142 1.00000
  La3 La 0.75653 0.89387 0.39858 1.00000
  La4 La 0.74347 0.89387 0.89858 1.00000
  Cl1 Cl 0.90906 0.10334 0.28577 1.00000
  Cl2 Cl 0.18333 0.15035 0.33795 1.00000
  Cl3 Cl 0.65314 0.20629 0.36882 1.00000
  Cl4 Cl 0.10631 0.35575 0.99863 1.00000
  Cl5 Cl 0.38176 0.41699 0.05007 1.00000
  Cl6 Cl 0.59094 0.10334 0.78577 1.00000
  Cl7 Cl 0.31667 0.15035 0.83795 1.00000
  Cl8 Cl 0.84686 0.20629 0.86882 1.00000
  Cl9 Cl 0.39369 0.35575 0.49863 1.00000
  Cl10 Cl 0.11824 0.41699 0.55007 1.00000
  Cl11 Cl 0.88176 0.58301 0.44993 1.00000
  Cl12 Cl 0.60631 0.64425 0.50137 1.00000
  Cl13 Cl 0.15314 0.79371 0.13118 1.00000
  Cl14 Cl 0.68333 0.84965 0.16205 1.00000
  Cl15 Cl 0.40906 0.89666 0.21423 1.00000
  Cl16 Cl 0.61824 0.58301 0.94993 1.00000
  Cl17 Cl 0.89369 0.64425 0.00137 1.00000
  Cl18 Cl 0.34686 0.79371 0.63118 1.00000
  Cl19 Cl 0.81667 0.84965 0.66205 1.00000
  Cl20 Cl 0.09094 0.89666 0.71423 1.00000