# CIF generated by HEAS from Alexandria entry agm008296971
data_agm008296971
_cell_length_a     4.10184
_cell_length_b     8.24112
_cell_length_c     12.37219
_cell_angle_alpha  80.31998
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       412.27182
_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 0.75000 0.23546 0.55770 1.00000
  Pu2 Pu 0.75000 0.41470 0.81399 1.00000
  Pu3 Pu 0.25000 0.76454 0.44230 1.00000
  Pu4 Pu 0.25000 0.58530 0.18601 1.00000
  Pu5 Pu 0.25000 0.07073 0.18685 1.00000
  Pu6 Pu 0.75000 0.92927 0.81315 1.00000
  Si1 Si 0.25000 0.41876 0.42529 1.00000
  Si2 Si 0.25000 0.87036 0.99486 1.00000
  Si3 Si 0.25000 0.11981 0.42492 1.00000
  Si4 Si 0.75000 0.30245 0.28926 1.00000
  Si5 Si 0.25000 0.69755 0.71074 1.00000
  Si6 Si 0.25000 0.19289 0.72773 1.00000
  Si7 Si 0.75000 0.12964 0.00514 1.00000
  Si8 Si 0.75000 0.80711 0.27227 1.00000
  Si9 Si 0.75000 0.62267 0.99630 1.00000
  Si10 Si 0.75000 0.88019 0.57508 1.00000
  Si11 Si 0.25000 0.37733 0.00370 1.00000
  Si12 Si 0.75000 0.58124 0.57471 1.00000
  Ni1 Ni 0.25000 0.64556 0.90075 1.00000
  Ni2 Ni 0.75000 0.02847 0.37552 1.00000
  Ni3 Ni 0.25000 0.14803 0.91545 1.00000
  Ni4 Ni 0.25000 0.97153 0.62448 1.00000
  Ni5 Ni 0.75000 0.35444 0.09925 1.00000
  Ni6 Ni 0.75000 0.85197 0.08455 1.00000
  Ni7 Ni 0.25000 0.46618 0.62506 1.00000
  Ni8 Ni 0.75000 0.53382 0.37494 1.00000