# CIF generated by HEAS from Alexandria entry agm010059636
data_agm010059636
_cell_length_a     8.33763
_cell_length_b     8.33763
_cell_length_c     10.92537
_cell_angle_alpha  57.07805
_cell_angle_beta   57.07805
_cell_angle_gamma  29.13268
_cell_volume       305.94393
_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
  Y1 Y 0.30478 0.30478 0.70169 1.00000
  Y2 Y 0.69522 0.69522 0.29831 1.00000
  Y3 Y 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.31203 0.31203 0.01686 1.00000
  Pu2 Pu 0.46853 0.46853 0.31144 1.00000
  Pu3 Pu 0.84794 0.84794 0.41598 1.00000
  Pu4 Pu 0.68797 0.68797 0.98314 1.00000
  Pu5 Pu 0.15206 0.15206 0.58402 1.00000
  Pu6 Pu 0.00000 0.00000 0.50000 1.00000
  Pu7 Pu 0.53147 0.53147 0.68856 1.00000
  Ni1 Ni 0.65933 0.65933 0.77175 1.00000
  Ni2 Ni 0.34067 0.34067 0.22825 1.00000
  Ni3 Ni 0.90881 0.90881 0.81580 1.00000
  Ni4 Ni 0.09119 0.09119 0.18420 1.00000