# CIF generated by HEAS from Alexandria entry agm045272017
data_agm045272017
_cell_length_a     5.80619
_cell_length_b     5.80619
_cell_length_c     5.80619
_cell_angle_alpha  139.77934
_cell_angle_beta   139.77934
_cell_angle_gamma  58.18849
_cell_volume       80.88004
_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
  Fe1 Fe 0.75000 0.25000 0.50000 1.00000
  Co1 Co 0.25000 0.75000 0.50000 1.00000
  Ge1 Ge 0.63069 0.63069 1.00000 1.00000
  Ge2 Ge 0.36931 0.36931 0.00000 1.00000