# CIF generated by HEAS from Alexandria entry agm005804175
data_agm005804175
_cell_length_a     9.55732
_cell_length_b     9.55732
_cell_length_c     9.55732
_cell_angle_alpha  107.74201
_cell_angle_beta   107.74202
_cell_angle_gamma  107.74202
_cell_volume       711.80509
_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 0.96034 0.64707 0.87770 1.00000
  Pu2 Pu 0.35293 0.12230 0.03966 1.00000
  Pu3 Pu 0.12230 0.03966 0.35293 1.00000
  Pu4 Pu 0.50000 0.50000 0.50000 1.00000
  Pu5 Pu 0.87770 0.96034 0.64707 1.00000
  Pu6 Pu 0.64707 0.87770 0.96034 1.00000
  Pu7 Pu 0.03966 0.35293 0.12230 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.92397 0.30657 0.77798 1.00000
  Br2 Br 0.69343 0.22202 0.07603 1.00000
  Br3 Br 0.46275 0.16007 0.38305 1.00000
  Br4 Br 0.83993 0.61695 0.53725 1.00000
  Br5 Br 0.22202 0.07603 0.69343 1.00000
  Br6 Br 0.61695 0.53725 0.83993 1.00000
  Br7 Br 0.38305 0.46275 0.16007 1.00000
  Br8 Br 0.77798 0.92397 0.30657 1.00000
  Br9 Br 0.16007 0.38305 0.46275 1.00000
  Br10 Br 0.53725 0.83993 0.61695 1.00000
  Br11 Br 0.30657 0.77798 0.92397 1.00000
  Br12 Br 0.07603 0.69343 0.22202 1.00000