# CIF generated by HEAS from Alexandria entry agm005129713
data_agm005129713
_cell_length_a     3.63807
_cell_length_b     9.95513
_cell_length_c     9.95513
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       360.54911
_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 0.00000 0.00000 1.00000
  Pu2 Pu 0.00000 0.50000 0.50000 1.00000
  Pa1 Pa 0.00000 0.67320 0.17320 1.00000
  Pa2 Pa 0.00000 0.32680 0.82680 1.00000
  Pa3 Pa 0.00000 0.17320 0.32680 1.00000
  Pa4 Pa 0.00000 0.82680 0.67320 1.00000
  Ge1 Ge 0.00000 0.12375 0.62375 1.00000
  Ge2 Ge 0.00000 0.87625 0.37625 1.00000
  Ge3 Ge 0.00000 0.62375 0.87625 1.00000
  Ge4 Ge 0.00000 0.37625 0.12375 1.00000
  Ru1 Ru 0.50000 0.21091 0.07255 1.00000
  Ru2 Ru 0.50000 0.78909 0.92745 1.00000
  Ru3 Ru 0.50000 0.07255 0.78909 1.00000
  Ru4 Ru 0.50000 0.71091 0.42745 1.00000
  Ru5 Ru 0.50000 0.92745 0.21091 1.00000
  Ru6 Ru 0.50000 0.28909 0.57255 1.00000
  Ru7 Ru 0.50000 0.57255 0.71091 1.00000
  Ru8 Ru 0.50000 0.42745 0.28909 1.00000
  Ru9 Ru 0.50000 0.50000 0.00000 1.00000
  Ru10 Ru 0.50000 0.00000 0.50000 1.00000