# CIF generated by HEAS from Alexandria entry agm024654813
data_agm024654813
_cell_length_a     5.63798
_cell_length_b     5.63798
_cell_length_c     5.63798
_cell_angle_alpha  116.98629
_cell_angle_beta   116.98629
_cell_angle_gamma  95.30431
_cell_volume       131.88362
_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 0.75000 0.25000 0.50000 1.00000
  Pu2 Pu 0.25000 0.75000 0.50000 1.00000
  Ni1 Ni 0.73339 0.73339 0.00000 1.00000
  Ni2 Ni 0.26661 0.26661 0.00000 1.00000
  B1 B 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.74621 0.25379 0.00000 1.00000
  Ru2 Ru 0.74621 0.74621 0.49241 1.00000
  Ru3 Ru 0.25379 0.74621 0.00000 1.00000
  Ru4 Ru 0.25379 0.25379 0.50759 1.00000