# CIF generated by HEAS from Alexandria entry agm005677571
data_agm005677571
_cell_length_a     7.65846
_cell_length_b     7.79552
_cell_length_c     7.71107
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  115.13343
_cell_volume       416.77698
_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 0.50000 0.50000 0.00000 1.00000
  Pu3 Pu 0.69249 0.23106 0.81843 1.00000
  Pu4 Pu 0.80751 0.76894 0.31843 1.00000
  Pu5 Pu 0.30751 0.76894 0.18157 1.00000
  Pu6 Pu 0.19249 0.23106 0.68157 1.00000
  Pa1 Pa 0.55424 0.19620 0.30701 1.00000
  Pa2 Pa 0.94576 0.80380 0.80701 1.00000
  Pa3 Pa 0.44576 0.80380 0.69299 1.00000
  Pa4 Pa 0.05424 0.19620 0.19299 1.00000
  Ge1 Ge 0.80527 0.07417 0.52184 1.00000
  Ge2 Ge 0.69473 0.92583 0.02184 1.00000
  Ge3 Ge 0.19473 0.92583 0.47816 1.00000
  Ge4 Ge 0.30527 0.07417 0.97816 1.00000
  Ge5 Ge 0.88146 0.49115 0.11939 1.00000
  Ge6 Ge 0.61854 0.50885 0.61939 1.00000
  Ge7 Ge 0.11854 0.50885 0.88061 1.00000
  Ge8 Ge 0.38146 0.49115 0.38061 1.00000