# CIF generated by HEAS from Alexandria entry agm050800861
data_agm050800861
_cell_length_a     4.41686
_cell_length_b     5.72779
_cell_length_c     13.36272
_cell_angle_alpha  92.26920
_cell_angle_beta   80.49139
_cell_angle_gamma  67.32078
_cell_volume       305.64837
_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 0.14752 0.32238 0.38260 1.00000
  Pu2 Pu 0.85248 0.67762 0.61740 1.00000
  Pu3 Pu 0.47682 0.26811 0.77831 1.00000
  Pu4 Pu 0.52318 0.73189 0.22169 1.00000
  Pu5 Pu 0.32368 0.26483 0.08779 1.00000
  Pu6 Pu 0.67632 0.73517 0.91221 1.00000
  Ge1 Ge 0.40557 0.73300 0.45609 1.00000
  Ge2 Ge 0.59443 0.26700 0.54391 1.00000
  Ge3 Ge 0.05472 0.82363 0.06695 1.00000
  Ge4 Ge 0.94528 0.17637 0.93305 1.00000
  Ge5 Ge 0.19584 0.84200 0.76634 1.00000
  Ge6 Ge 0.80416 0.15800 0.23366 1.00000
  Pt1 Pt 0.13846 0.10881 0.61405 1.00000
  Pt2 Pt 0.86154 0.89119 0.38595 1.00000