# CIF generated by HEAS from Alexandria entry agm005673897
data_agm005673897
_cell_length_a     4.18735
_cell_length_b     9.39932
_cell_length_c     11.86268
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       466.89426
_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 0.25000 0.40564 0.05048 1.00000
  Pu2 Pu 0.75000 0.59436 0.94952 1.00000
  Pu3 Pu 0.75000 0.90564 0.44952 1.00000
  Pu4 Pu 0.25000 0.09436 0.55048 1.00000
  Pu5 Pu 0.25000 0.72526 0.24758 1.00000
  Pu6 Pu 0.75000 0.27474 0.75242 1.00000
  Pu7 Pu 0.75000 0.22526 0.25242 1.00000
  Pu8 Pu 0.25000 0.77474 0.74758 1.00000
  Pu9 Pu 0.25000 0.36863 0.32023 1.00000
  Pu10 Pu 0.75000 0.63137 0.67977 1.00000
  Pu11 Pu 0.75000 0.86863 0.17977 1.00000
  Pu12 Pu 0.25000 0.13137 0.82023 1.00000
  Ga1 Ga 0.25000 0.08265 0.08730 1.00000
  Ga2 Ga 0.75000 0.91735 0.91270 1.00000
  Ga3 Ga 0.75000 0.58265 0.41270 1.00000
  Ga4 Ga 0.25000 0.41735 0.58730 1.00000
  Si1 Si 0.25000 0.69517 0.50491 1.00000
  Si2 Si 0.75000 0.30483 0.49509 1.00000
  Si3 Si 0.75000 0.19517 0.99509 1.00000
  Si4 Si 0.25000 0.80483 0.00491 1.00000
  Si5 Si 0.25000 0.02919 0.30691 1.00000
  Si6 Si 0.75000 0.97081 0.69309 1.00000
  Si7 Si 0.75000 0.52919 0.19309 1.00000
  Si8 Si 0.25000 0.47081 0.80691 1.00000