# CIF generated by HEAS from Alexandria entry agm024453975
data_agm024453975
_cell_length_a     8.57452
_cell_length_b     8.57452
_cell_length_c     8.57452
_cell_angle_alpha  34.16477
_cell_angle_beta   34.16477
_cell_angle_gamma  34.16477
_cell_volume       177.26591
_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
  Pu2 Pu 0.14300 0.14300 0.14300 1.00000
  Pu3 Pu 0.85700 0.85700 0.85700 1.00000
  Mn1 Mn 0.33277 0.33277 0.33277 1.00000
  Mn2 Mn 0.66723 0.66723 0.66723 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.08490 0.58067 0.58067 1.00000
  Ni3 Ni 0.58067 0.58067 0.08490 1.00000
  Ni4 Ni 0.58067 0.08490 0.58067 1.00000
  Ni5 Ni 0.91510 0.41933 0.41933 1.00000
  Ni6 Ni 0.41933 0.91510 0.41933 1.00000
  Ni7 Ni 0.41933 0.41933 0.91510 1.00000