# CIF generated by HEAS from Alexandria entry agm003449449
data_agm003449449
_cell_length_a     5.66469
_cell_length_b     5.35985
_cell_length_c     6.60014
_cell_angle_alpha  89.99999
_cell_angle_beta   109.03853
_cell_angle_gamma  89.99998
_cell_volume       189.43103
_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 0.70678 0.75000 0.05204 1.00000
  Pu2 Pu 0.29322 0.25000 0.94796 1.00000
  Pu3 Pu 0.20958 0.25000 0.42670 1.00000
  Pu4 Pu 0.79042 0.75000 0.57330 1.00000
  Cr1 Cr 0.25574 0.75000 0.19626 1.00000
  Cr2 Cr 0.74426 0.25000 0.80374 1.00000
  N1 N 0.46804 0.50054 0.24844 1.00000
  N2 N 0.06776 0.75000 0.92527 1.00000
  N3 N 0.93224 0.25000 0.07473 1.00000
  N4 N 0.46804 0.99946 0.24844 1.00000
  N5 N 0.94237 0.25000 0.63927 1.00000
  N6 N 0.53196 0.00054 0.75156 1.00000
  N7 N 0.53196 0.49946 0.75156 1.00000
  N8 N 0.05763 0.75000 0.36073 1.00000