# CIF generated by HEAS from Alexandria entry agm003533947
data_agm003533947
_cell_length_a     4.87386
_cell_length_b     6.66294
_cell_length_c     10.57971
_cell_angle_alpha  102.83107
_cell_angle_beta   103.31709
_cell_angle_gamma  90.00000
_cell_volume       325.50705
_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 0.83191 0.33828 0.66382 1.00000
  Ba2 Ba 0.16809 0.66172 0.33618 1.00000
  Pa1 Pa 0.50000 0.00000 0.00000 1.00000
  Cl1 Cl 0.41516 0.61800 0.83031 1.00000
  Cl2 Cl 0.62507 0.92856 0.25015 1.00000
  Cl3 Cl 0.76667 0.72596 0.53335 1.00000
  Cl4 Cl 0.98070 0.21079 0.96139 1.00000
  Cl5 Cl 0.23333 0.27404 0.46665 1.00000
  Cl6 Cl 0.37493 0.07144 0.74985 1.00000
  Cl7 Cl 0.58484 0.38200 0.16969 1.00000
  Cl8 Cl 0.01930 0.78921 0.03861 1.00000