# CIF generated by HEAS from Alexandria entry agm014635228
data_agm014635228
_cell_length_a     6.71195
_cell_length_b     6.71195
_cell_length_c     5.33191
_cell_angle_alpha  79.15443
_cell_angle_beta   100.84557
_cell_angle_gamma  95.81117
_cell_volume       231.15897
_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 0.18251 0.18251 0.75000 1.00000
  Pu2 Pu 0.81749 0.81749 0.25000 1.00000
  Nb1 Nb 0.60805 0.60805 0.75000 1.00000
  Nb2 Nb 0.39195 0.39195 0.25000 1.00000
  P1 P 0.87273 0.30118 0.22628 1.00000
  P2 P 0.30118 0.87273 0.27372 1.00000
  P3 P 0.12727 0.69882 0.77372 1.00000
  P4 P 0.69882 0.12727 0.72628 1.00000
  N1 N 0.61937 0.89158 0.81528 1.00000
  N2 N 0.89158 0.61937 0.68472 1.00000
  N3 N 0.38063 0.10842 0.18472 1.00000
  N4 N 0.10842 0.38063 0.31528 1.00000
  N5 N 0.86948 0.17105 0.98725 1.00000
  N6 N 0.17105 0.86948 0.51275 1.00000
  N7 N 0.13052 0.82895 0.01275 1.00000
  N8 N 0.82895 0.13052 0.48725 1.00000
  N9 N 0.52784 0.29448 0.64278 1.00000
  N10 N 0.29448 0.52784 0.85722 1.00000
  N11 N 0.47216 0.70552 0.35722 1.00000
  N12 N 0.70552 0.47216 0.14278 1.00000