# CIF generated by HEAS from Alexandria entry agm005706401
data_agm005706401
_cell_length_a     9.28876
_cell_length_b     9.28876
_cell_length_c     9.76354
_cell_angle_alpha  61.59584
_cell_angle_beta   61.59583
_cell_angle_gamma  60.00001
_cell_volume       609.63982
_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 0.23624 0.23624 0.29127 1.00000
  Ba2 Ba 0.22623 0.74574 0.28229 1.00000
  Ba3 Ba 0.74574 0.74574 0.28229 1.00000
  Ba4 Ba 0.74574 0.22623 0.28229 1.00000
  Ba5 Ba 0.76376 0.76376 0.70873 1.00000
  Ba6 Ba 0.77377 0.25426 0.71771 1.00000
  Ba7 Ba 0.25426 0.25426 0.71771 1.00000
  Ba8 Ba 0.25426 0.77377 0.71771 1.00000
  P1 P 0.50000 0.00000 0.50000 1.00000
  P2 P 0.00000 0.00000 0.50000 1.00000
  P3 P 0.00000 0.50000 0.50000 1.00000
  Cl1 Cl 0.00000 0.00000 0.00000 1.00000
  Cl2 Cl 0.36157 0.36157 0.91529 1.00000
  Cl3 Cl 0.50000 0.50000 0.50000 1.00000
  Cl4 Cl 0.63843 0.63843 0.08471 1.00000