# CIF generated by HEAS from Alexandria entry agm005696771
data_agm005696771
_cell_length_a     5.09502
_cell_length_b     5.09502
_cell_length_c     5.09502
_cell_angle_alpha  92.14170
_cell_angle_beta   120.81207
_cell_angle_gamma  116.76967
_cell_volume       95.01957
_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 0.25000 0.12680 0.87680 1.00000
  Pu2 Pu 0.75000 0.87320 0.12320 1.00000
  Mn1 Mn 0.00000 0.50000 0.50000 1.00000
  Mn2 Mn 0.50000 0.00000 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000