# CIF generated by HEAS from Alexandria entry agm017283981
data_agm017283981
_cell_length_a     7.37901
_cell_length_b     7.37901
_cell_length_c     6.33707
_cell_angle_alpha  73.24156
_cell_angle_beta   73.24156
_cell_angle_gamma  81.66130
_cell_volume       315.64328
_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
  Y1 Y 0.29020 0.70980 0.25000 1.00000
  Y2 Y 0.70980 0.29020 0.75000 1.00000
  Pu1 Pu 0.90974 0.09026 0.25000 1.00000
  Pu2 Pu 0.09026 0.90974 0.75000 1.00000
  W1 W 0.79703 0.62018 0.27359 1.00000
  W2 W 0.37982 0.20297 0.22641 1.00000
  W3 W 0.20297 0.37982 0.72641 1.00000
  W4 W 0.62018 0.79703 0.77359 1.00000
  N1 N 0.99816 0.78269 0.15237 1.00000
  N2 N 0.21731 0.00184 0.34763 1.00000
  N3 N 0.00184 0.21731 0.84763 1.00000
  N4 N 0.78269 0.99816 0.65237 1.00000
  N5 N 0.88476 0.37298 0.33984 1.00000
  N6 N 0.62702 0.11524 0.16016 1.00000
  N7 N 0.11524 0.62702 0.66016 1.00000
  N8 N 0.37298 0.88476 0.83984 1.00000
  N9 N 0.63353 0.65674 0.07160 1.00000
  N10 N 0.34326 0.36647 0.42840 1.00000
  N11 N 0.36647 0.34326 0.92840 1.00000
  N12 N 0.65674 0.63353 0.57160 1.00000