# CIF generated by HEAS from Alexandria entry agm042018739
data_agm042018739
_cell_length_a     5.61759
_cell_length_b     5.61759
_cell_length_c     5.57479
_cell_angle_alpha  80.32904
_cell_angle_beta   80.32904
_cell_angle_gamma  120.02533
_cell_volume       143.45561
_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 0.66595 0.33405 0.50000 1.00000
  Pu2 Pu 0.33405 0.66595 0.50000 1.00000
  Ta1 Ta 0.00000 0.00000 0.50000 1.00000
  Nb1 Nb 0.83635 0.16365 0.00000 1.00000
  Nb2 Nb 0.16365 0.83635 0.00000 1.00000
  Nb3 Nb 0.50000 0.50000 0.00000 1.00000
  N1 N 0.59414 0.91525 0.75683 1.00000
  N2 N 0.76636 0.76636 0.23821 1.00000
  N3 N 0.40586 0.08475 0.24317 1.00000
  N4 N 0.91525 0.59414 0.75683 1.00000
  N5 N 0.23364 0.23364 0.76179 1.00000
  N6 N 0.08475 0.40586 0.24317 1.00000