# CIF generated by HEAS from Alexandria entry agm098097239
data_agm098097239
_cell_length_a     3.83911
_cell_length_b     8.73300
_cell_length_c     8.67956
_cell_angle_alpha  111.68362
_cell_angle_beta   86.62146
_cell_angle_gamma  84.79980
_cell_volume       267.94859
_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 0.34258 0.22157 0.83584 1.00000
  Pu2 Pu 0.23936 0.65020 0.84465 1.00000
  Pu3 Pu 0.25322 0.69470 0.28188 1.00000
  Pu4 Pu 0.38685 0.15868 0.40215 1.00000
  Pu5 Pu 0.48386 0.77529 0.59658 1.00000
  Pu6 Pu 0.59419 0.36621 0.65992 1.00000
  Pu7 Pu 0.65525 0.29685 0.22458 1.00000
  Pu8 Pu 0.72571 0.84861 0.19921 1.00000
  Mn1 Mn 0.79950 0.96073 0.84474 1.00000
  Ge1 Ge 0.24603 0.01752 0.04785 1.00000
  Ge2 Ge 0.78951 0.49343 0.01056 1.00000
  Ge3 Ge 0.06398 0.49928 0.48277 1.00000
  Ge4 Ge 0.91995 0.01694 0.56927 1.00000