# CIF generated by HEAS from Alexandria entry agm005999736
data_agm005999736
_cell_length_a     9.46510
_cell_length_b     10.35550
_cell_length_c     11.57453
_cell_angle_alpha  74.65986
_cell_angle_beta   65.86576
_cell_angle_gamma  62.80581
_cell_volume       916.65238
_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
  Pu1 Pu 0.02382 0.50107 0.00500 1.00000
  Pu2 Pu 0.47010 0.00107 0.50500 1.00000
  Cu1 Cu 0.81793 0.54877 0.66295 1.00000
  Cu2 Cu 0.97035 0.04877 0.16295 1.00000
  Cu3 Cu 0.97868 0.94717 0.84285 1.00000
  Cu4 Cu 0.23131 0.44717 0.34285 1.00000
  Cu5 Cu 0.59206 0.24096 0.72823 1.00000
  Cu6 Cu 0.43875 0.74096 0.22823 1.00000
  Br1 Br 0.33289 0.19142 0.32027 1.00000
  Br2 Br 0.15542 0.69142 0.82027 1.00000
  Br3 Br 0.35075 0.29177 0.92825 1.00000
  Br4 Br 0.42923 0.79177 0.42825 1.00000
  Br5 Br 0.15118 0.07693 0.68059 1.00000
  Br6 Br 0.09130 0.57693 0.18059 1.00000
  Br7 Br 0.71972 0.73504 0.07647 1.00000
  Br8 Br 0.46877 0.23504 0.57647 1.00000
  Br9 Br 0.80466 0.93773 0.35323 1.00000
  Br10 Br 0.90438 0.43773 0.85323 1.00000
  Br11 Br 0.58335 0.79264 0.69131 1.00000
  Br12 Br 0.93269 0.29264 0.19131 1.00000
  Br13 Br 0.48279 0.49200 0.25997 1.00000
  Br14 Br 0.76524 0.99200 0.75997 1.00000
  Br15 Br 0.70848 0.41504 0.60881 1.00000
  Br16 Br 0.26767 0.91504 0.10881 1.00000
  Br17 Br 0.82861 0.08694 0.01991 1.00000
  Br18 Br 0.06454 0.58694 0.51991 1.00000