# CIF generated by HEAS from Alexandria entry agm003312972
data_agm003312972
_cell_length_a     9.09124
_cell_length_b     5.84448
_cell_length_c     9.56161
_cell_angle_alpha  107.79560
_cell_angle_beta   118.38564
_cell_angle_gamma  90.00000
_cell_volume       419.12305
_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 0.13756 0.66775 0.85549 1.00000
  Pu2 Pu 0.86244 0.81226 0.14451 1.00000
  Pu3 Pu 0.21793 0.16775 0.85549 1.00000
  Pu4 Pu 0.78207 0.31226 0.14451 1.00000
  Pu5 Pu 0.29587 0.09876 0.30184 1.00000
  Pu6 Pu 0.70413 0.79692 0.69816 1.00000
  Pu7 Pu 0.50597 0.59876 0.30184 1.00000
  Pu8 Pu 0.49403 0.29692 0.69816 1.00000
  Pu9 Pu 0.21323 0.70634 0.50000 1.00000
  Pu10 Pu 0.78677 0.20634 0.50000 1.00000
  Ge1 Ge 0.00000 0.09449 1.00000 1.00000
  Ge2 Ge 0.50000 0.59449 1.00000 1.00000
  Ge3 Ge 0.11167 0.21772 0.50000 1.00000
  Ge4 Ge 0.88833 0.71772 0.50000 1.00000
  Pt1 Pt 0.14896 0.55132 0.16089 1.00000
  Pt2 Pt 0.85104 0.39043 0.83911 1.00000
  Pt3 Pt 0.51193 0.05132 0.16088 1.00000
  Pt4 Pt 0.48807 0.89043 0.83911 1.00000