# CIF generated by HEAS from Alexandria entry agm005659711
data_agm005659711
_cell_length_a     4.83538
_cell_length_b     12.66174
_cell_length_c     12.66174
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       671.34900
_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 0.00000 0.33333 0.66667 1.00000
  Ba2 Ba 0.00000 0.03690 0.78833 1.00000
  Ba3 Ba 0.00000 0.75143 0.96310 1.00000
  Ba4 Ba 0.00000 0.21167 0.24857 1.00000
  Ba5 Ba 0.50000 0.61981 0.54311 1.00000
  Ba6 Ba 0.50000 0.92331 0.38019 1.00000
  Ba7 Ba 0.50000 0.45689 0.07669 1.00000
  Br1 Br 0.50000 0.00000 0.00000 1.00000
  Br2 Br 0.00000 0.66667 0.33333 1.00000
  Cl1 Cl 0.50000 0.89431 0.61753 1.00000
  Cl2 Cl 0.50000 0.72322 0.10569 1.00000
  Cl3 Cl 0.50000 0.38247 0.27678 1.00000
  Cl4 Cl 0.50000 0.23945 0.79279 1.00000
  Cl5 Cl 0.50000 0.55334 0.76055 1.00000
  Cl6 Cl 0.50000 0.20721 0.44666 1.00000
  Cl7 Cl 0.00000 0.05458 0.55105 1.00000
  Cl8 Cl 0.00000 0.49646 0.94542 1.00000
  Cl9 Cl 0.00000 0.44895 0.50354 1.00000
  Cl10 Cl 0.00000 0.76497 0.72657 1.00000
  Cl11 Cl 0.00000 0.96160 0.23503 1.00000
  Cl12 Cl 0.00000 0.27343 0.03840 1.00000