# CIF generated by HEAS from Alexandria entry agm005240739
data_agm005240739
_cell_length_a     6.42206
_cell_length_b     7.42763
_cell_length_c     19.46203
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       928.35214
_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 0.25000 0.15863 0.02018 1.00000
  Ba2 Ba 0.25000 0.69081 0.10351 1.00000
  Ba3 Ba 0.75000 0.07591 0.15790 1.00000
  Ba4 Ba 0.25000 0.57591 0.34210 1.00000
  Ba5 Ba 0.75000 0.19081 0.39649 1.00000
  Ba6 Ba 0.75000 0.65863 0.47982 1.00000
  Ba7 Ba 0.25000 0.34137 0.52018 1.00000
  Ba8 Ba 0.25000 0.80919 0.60351 1.00000
  Ba9 Ba 0.75000 0.42409 0.65790 1.00000
  Ba10 Ba 0.25000 0.92409 0.84210 1.00000
  Ba11 Ba 0.75000 0.30919 0.89649 1.00000
  Ba12 Ba 0.75000 0.84137 0.97982 1.00000
  Cl1 Cl 0.75000 0.42060 0.05410 1.00000
  Cl2 Cl 0.25000 0.33900 0.20387 1.00000
  Cl3 Cl 0.75000 0.83900 0.29613 1.00000
  Cl4 Cl 0.25000 0.92060 0.44590 1.00000
  Cl5 Cl 0.75000 0.07940 0.55410 1.00000
  Cl6 Cl 0.25000 0.16100 0.70387 1.00000
  Cl7 Cl 0.75000 0.66100 0.79613 1.00000
  Cl8 Cl 0.25000 0.57940 0.94590 1.00000
  O1 O 0.50136 0.92955 0.08149 1.00000
  O2 O 0.99864 0.92955 0.08149 1.00000
  O3 O 0.00136 0.42955 0.41851 1.00000
  O4 O 0.49864 0.42955 0.41851 1.00000
  O5 O 0.50136 0.57045 0.58149 1.00000
  O6 O 0.99864 0.57045 0.58149 1.00000
  O7 O 0.00136 0.07045 0.91851 1.00000
  O8 O 0.49864 0.07045 0.91851 1.00000