# CIF generated by HEAS from Alexandria entry agm005192040
data_agm005192040
_cell_length_a     4.01319
_cell_length_b     4.01319
_cell_length_c     5.41828
_cell_angle_alpha  68.26356
_cell_angle_beta   68.26356
_cell_angle_gamma  60.00000
_cell_volume       68.31535
_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 0.79841 0.79841 0.60476 1.00000
  Co1 Co 0.00875 0.00875 0.97374 1.00000
  Ni1 Ni 0.32175 0.32175 0.03476 1.00000
  Ge1 Ge 0.59696 0.59696 0.20912 1.00000