# CIF generated by HEAS from Alexandria entry agm024124663
data_agm024124663
_cell_length_a     6.10220
_cell_length_b     5.56284
_cell_length_c     8.19447
_cell_angle_alpha  90.00000
_cell_angle_beta   101.70446
_cell_angle_gamma  90.00000
_cell_volume       272.38214
_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 0.33517 0.24446 0.31066 1.00000
  Pu2 Pu 0.66483 0.74446 0.68934 1.00000
  Ge1 Ge 0.19436 0.23261 0.77840 1.00000
  Ge2 Ge 0.80564 0.73261 0.22160 1.00000
  F1 F 0.42392 0.58587 0.46838 1.00000
  F2 F 0.57608 0.08587 0.53162 1.00000
  F3 F 0.03433 0.51825 0.22421 1.00000
  F4 F 0.96567 0.01825 0.77579 1.00000
  F5 F 0.23598 0.24269 0.00495 1.00000
  F6 F 0.76402 0.74269 0.99505 1.00000
  F7 F 0.01011 0.97917 0.23805 1.00000
  F8 F 0.98989 0.47917 0.76195 1.00000
  F9 F 0.61294 0.47489 0.20577 1.00000
  F10 F 0.38706 0.97489 0.79423 1.00000
  F11 F 0.42803 0.44180 0.78811 1.00000
  F12 F 0.57197 0.94180 0.21189 1.00000
  F13 F 0.14617 0.21825 0.55063 1.00000
  F14 F 0.85383 0.71825 0.44937 1.00000