# CIF generated by HEAS from Alexandria entry agm095964644
data_agm095964644
_cell_length_a     4.03599
_cell_length_b     6.63467
_cell_length_c     9.72771
_cell_angle_alpha  94.70126
_cell_angle_beta   101.97660
_cell_angle_gamma  90.00023
_cell_volume       253.91740
_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
  Cs1 Cs 0.78570 0.07137 0.21428 1.00000
  Pu1 Pu 0.03723 0.81795 0.71710 1.00000
  Pu2 Pu 0.53419 0.32493 0.71147 1.00000
  Br1 Br 0.43060 0.95054 0.50388 1.00000
  Br2 Br 0.92793 0.45970 0.49905 1.00000
  Br3 Br 0.14086 0.19234 0.92470 1.00000
  Br4 Br 0.64350 0.68316 0.92952 1.00000