# CIF generated by HEAS from Alexandria entry agm009076130
data_agm009076130
_cell_length_a     5.73351
_cell_length_b     5.73351
_cell_length_c     12.99467
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  138.34475
_cell_volume       283.92094
_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 0.07609 0.92391 0.88399 1.00000
  Pu2 Pu 0.92391 0.07609 0.38399 1.00000
  Pu3 Pu 0.07609 0.92391 0.61601 1.00000
  Pu4 Pu 0.92391 0.07609 0.11601 1.00000
  Pu5 Pu 0.36767 0.63233 0.75000 1.00000
  Pu6 Pu 0.63233 0.36767 0.25000 1.00000
  Co1 Co 0.39567 0.60433 0.95891 1.00000
  Co2 Co 0.60433 0.39567 0.45891 1.00000
  Co3 Co 0.39567 0.60433 0.54109 1.00000
  Co4 Co 0.60433 0.39567 0.04109 1.00000
  Co5 Co 0.67551 0.32449 0.75000 1.00000
  Co6 Co 0.32449 0.67551 0.25000 1.00000
  Ge1 Ge 0.21580 0.78420 0.41389 1.00000
  Ge2 Ge 0.78420 0.21580 0.91389 1.00000
  Ge3 Ge 0.21580 0.78420 0.08611 1.00000
  Ge4 Ge 0.78420 0.21580 0.58611 1.00000