# CIF generated by HEAS from Alexandria entry agm005653355
data_agm005653355
_cell_length_a     6.57360
_cell_length_b     9.28869
_cell_length_c     13.93180
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99935
_cell_volume       850.67754
_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 0.25024 0.61648 0.57856 1.00000
  Ba2 Ba 0.25024 0.11648 0.92144 1.00000
  Ba3 Ba 0.25031 0.62853 0.92218 1.00000
  Ba4 Ba 0.25031 0.12853 0.57782 1.00000
  Ba5 Ba 0.24940 0.62264 0.25274 1.00000
  Ba6 Ba 0.24940 0.12264 0.24726 1.00000
  Ba7 Ba 0.75060 0.87736 0.75274 1.00000
  Ba8 Ba 0.75060 0.37736 0.74726 1.00000
  Ba9 Ba 0.74969 0.87147 0.42218 1.00000
  Ba10 Ba 0.74969 0.37147 0.07782 1.00000
  Ba11 Ba 0.74976 0.88352 0.07856 1.00000
  Ba12 Ba 0.74976 0.38352 0.42144 1.00000
  As1 As 0.24973 0.86409 0.08537 1.00000
  As2 As 0.24973 0.36409 0.41463 1.00000
  As3 As 0.75027 0.63591 0.58537 1.00000
  As4 As 0.75027 0.13591 0.91463 1.00000
  Cl1 Cl 0.25070 0.87358 0.75172 1.00000
  Cl2 Cl 0.25070 0.37358 0.74828 1.00000
  Cl3 Cl 0.24967 0.87694 0.41681 1.00000
  Cl4 Cl 0.24967 0.37694 0.08319 1.00000
  Cl5 Cl 0.75033 0.62306 0.91681 1.00000
  Cl6 Cl 0.75033 0.12306 0.58319 1.00000
  Cl7 Cl 0.74930 0.62642 0.25172 1.00000
  Cl8 Cl 0.74930 0.12642 0.24828 1.00000