# CIF generated by HEAS from Alexandria entry agm045200411
data_agm045200411
_cell_length_a     5.42701
_cell_length_b     5.42701
_cell_length_c     5.37426
_cell_angle_alpha  80.60061
_cell_angle_beta   80.60061
_cell_angle_gamma  120.22615
_cell_volume       129.21127
_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 0.66829 0.33171 0.00000 1.00000
  Pu2 Pu 0.33171 0.66829 0.00000 1.00000
  V1 V 0.84846 0.15154 0.50000 1.00000
  V2 V 0.15154 0.84846 0.50000 1.00000
  V3 V 0.50000 0.50000 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  N1 N 0.61651 0.91345 0.26367 1.00000
  N2 N 0.78761 0.78761 0.73801 1.00000
  N3 N 0.38349 0.08655 0.73633 1.00000
  N4 N 0.91345 0.61651 0.26367 1.00000
  N5 N 0.21239 0.21239 0.26199 1.00000
  N6 N 0.08655 0.38349 0.73633 1.00000