# CIF generated by HEAS from Alexandria entry agm005665366
data_agm005665366
_cell_length_a     4.54165
_cell_length_b     7.80934
_cell_length_c     7.59777
_cell_angle_alpha  96.94701
_cell_angle_beta   72.60964
_cell_angle_gamma  73.09515
_cell_volume       239.58254
_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 0.00000 0.50000 0.50000 1.00000
  Pu2 Pu 0.69837 0.68828 0.91499 1.00000
  Pu3 Pu 0.34232 0.98331 0.33206 1.00000
  Pu4 Pu 0.65768 0.01669 0.66794 1.00000
  Pu5 Pu 0.30163 0.31172 0.08501 1.00000
  Mn1 Mn 0.41124 0.42326 0.75426 1.00000
  Mn2 Mn 0.58876 0.57674 0.24574 1.00000
  Ge1 Ge 0.69112 0.25997 0.35779 1.00000
  Ge2 Ge 0.96562 0.27757 0.79119 1.00000
  Ge3 Ge 0.03438 0.72243 0.20881 1.00000
  Ge4 Ge 0.30888 0.74003 0.64221 1.00000
  Ge5 Ge 0.00000 0.00000 0.00000 1.00000