# CIF generated by HEAS from Alexandria entry agm005672239
data_agm005672239
_cell_length_a     9.16513
_cell_length_b     8.86669
_cell_length_c     7.15684
_cell_angle_alpha  90.00000
_cell_angle_beta   114.63727
_cell_angle_gamma  89.99999
_cell_volume       528.65080
_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 0.15689 0.03002 0.95210 1.00000
  Pu2 Pu 0.34311 0.53002 0.54790 1.00000
  Pu3 Pu 0.84311 0.96998 0.04790 1.00000
  Pu4 Pu 0.65689 0.46998 0.45210 1.00000
  Pu5 Pu 0.32807 0.59701 0.02317 1.00000
  Pu6 Pu 0.17193 0.09701 0.47683 1.00000
  Pu7 Pu 0.67193 0.40299 0.97683 1.00000
  Pu8 Pu 0.82807 0.90299 0.52317 1.00000
  Pu9 Pu 0.95264 0.58351 0.25807 1.00000
  Pu10 Pu 0.54736 0.08351 0.24193 1.00000
  Pu11 Pu 0.04736 0.41649 0.74193 1.00000
  Pu12 Pu 0.45264 0.91649 0.75807 1.00000
  Ge1 Ge 0.50124 0.78312 0.40280 1.00000
  Ge2 Ge 0.99876 0.28312 0.09720 1.00000
  Ge3 Ge 0.49876 0.21688 0.59720 1.00000
  Ge4 Ge 0.00124 0.71688 0.90280 1.00000
  Pt1 Pt 0.63549 0.73387 0.14182 1.00000
  Pt2 Pt 0.86451 0.23387 0.35818 1.00000
  Pt3 Pt 0.36451 0.26613 0.85818 1.00000
  Pt4 Pt 0.13549 0.76613 0.64182 1.00000
  Pt5 Pt 0.19454 0.81385 0.28066 1.00000
  Pt6 Pt 0.30546 0.31385 0.21934 1.00000
  Pt7 Pt 0.80546 0.18615 0.71934 1.00000
  Pt8 Pt 0.69454 0.68615 0.78066 1.00000