# CIF generated by HEAS from Alexandria entry agm006409342
data_agm006409342
_cell_length_a     7.55801
_cell_length_b     7.55801
_cell_length_c     7.55801
_cell_angle_alpha  49.90084
_cell_angle_beta   49.90084
_cell_angle_gamma  49.90084
_cell_volume       232.42611
_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 0.91319 0.58951 0.23410 1.00000
  Pu2 Pu 0.58951 0.23410 0.91319 1.00000
  Pu3 Pu 0.23410 0.91319 0.58951 1.00000
  Pu4 Pu 0.76590 0.08681 0.41049 1.00000
  Pu5 Pu 0.41049 0.76590 0.08681 1.00000
  Pu6 Pu 0.08681 0.41049 0.76590 1.00000
  Ni1 Ni 0.33378 0.33378 0.33378 1.00000
  Ni2 Ni 0.66622 0.66622 0.66622 1.00000
  H1 H 0.13164 0.78351 0.47446 1.00000
  H2 H 0.47446 0.13164 0.78351 1.00000
  H3 H 0.78351 0.47446 0.13164 1.00000
  H4 H 0.21649 0.52554 0.86836 1.00000
  H5 H 0.52554 0.86836 0.21649 1.00000
  H6 H 0.86836 0.21649 0.52554 1.00000