# CIF generated by HEAS from Alexandria entry agm032607879
data_agm032607879
_cell_length_a     6.66701
_cell_length_b     6.66701
_cell_length_c     4.23942
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       163.19186
_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 0.58021 0.50000 1.00000
  Pu2 Pu 0.58021 0.00000 0.50000 1.00000
  Pu3 Pu 0.41979 0.41979 0.50000 1.00000
  Ga1 Ga 0.75662 0.75662 0.00000 1.00000
  Ga2 Ga 0.24338 0.00000 0.00000 1.00000
  Ga3 Ga 0.00000 0.24338 0.00000 1.00000
  Ni1 Ni 0.33333 0.66667 0.00000 1.00000
  Ni2 Ni 0.66667 0.33333 0.00000 1.00000
  Ru1 Ru 0.00000 0.00000 0.50000 1.00000