# CIF generated by HEAS from Alexandria entry agm022052232
data_agm022052232
_cell_length_a     3.91022
_cell_length_b     3.91022
_cell_length_c     10.65073
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       162.84785
_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
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Fe1 Fe 0.50000 0.00000 0.25353 1.00000
  Fe2 Fe 0.00000 0.50000 0.74647 1.00000
  Fe3 Fe 0.00000 0.50000 0.25353 1.00000
  Fe4 Fe 0.50000 0.00000 0.74647 1.00000
  Ge1 Ge 0.00000 0.00000 0.12377 1.00000
  Ge2 Ge 0.50000 0.50000 0.62073 1.00000
  Ge3 Ge 0.50000 0.50000 0.37927 1.00000
  Ge4 Ge 0.00000 0.00000 0.87623 1.00000