# CIF generated by HEAS from Alexandria entry agm034156484
data_agm034156484
_cell_length_a     4.16171
_cell_length_b     4.16171
_cell_length_c     10.70267
_cell_angle_alpha  78.79024
_cell_angle_beta   101.20976
_cell_angle_gamma  119.97093
_cell_volume       156.48184
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Pu1 Pu 0.75247 0.24753 0.25682 1.00000
  Pu2 Pu 0.24753 0.75247 0.74318 1.00000
  Fe1 Fe 0.40168 0.59832 0.20421 1.00000
  Fe2 Fe 0.89723 0.10277 0.69190 1.00000
  Fe3 Fe 0.10277 0.89723 0.30810 1.00000
  Fe4 Fe 0.59832 0.40168 0.79579 1.00000