# CIF generated by HEAS from Alexandria entry agm005704363
data_agm005704363
_cell_length_a     4.44280
_cell_length_b     8.54043
_cell_length_c     8.57807
_cell_angle_alpha  70.20815
_cell_angle_beta   74.99147
_cell_angle_gamma  74.92376
_cell_volume       290.43597
_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 0.32348 0.18820 0.16483 1.00000
  Pu2 Pu 0.67652 0.81180 0.83517 1.00000
  Pu3 Pu 0.00000 0.50000 0.50000 1.00000
  Sb1 Sb 0.66630 0.45111 0.21630 1.00000
  Sb2 Sb 0.33370 0.54889 0.78370 1.00000
  Sb3 Sb 0.88553 0.89135 0.33759 1.00000
  Sb4 Sb 0.11447 0.10865 0.66241 1.00000
  Pd1 Pd 0.31069 0.84212 0.53650 1.00000
  Pd2 Pd 0.49660 0.20893 0.79787 1.00000
  Pd3 Pd 0.86134 0.36765 0.90967 1.00000
  Pd4 Pd 0.68931 0.15788 0.46350 1.00000
  Pd5 Pd 0.13866 0.63235 0.09033 1.00000
  Pd6 Pd 0.00000 0.00000 0.00000 1.00000
  Pd7 Pd 0.50340 0.79107 0.20213 1.00000