# CIF generated by HEAS from Alexandria entry agm024222377
data_agm024222377
_cell_length_a     7.94269
_cell_length_b     7.94269
_cell_length_c     7.94269
_cell_angle_alpha  29.35417
_cell_angle_beta   29.35417
_cell_angle_gamma  29.35417
_cell_volume       106.55549
_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
  Mn1 Mn 0.85842 0.85842 0.85842 1.00000
  Mn2 Mn 0.14158 0.14158 0.14158 1.00000
  Co1 Co 0.44502 0.44502 0.44502 1.00000
  Co2 Co 0.55498 0.55498 0.55498 1.00000
  Ge1 Ge 0.25152 0.25152 0.25152 1.00000
  Ge2 Ge 0.74848 0.74848 0.74848 1.00000