# CIF generated by HEAS from Alexandria entry agm005083274
data_agm005083274
_cell_length_a     4.96820
_cell_length_b     4.96820
_cell_length_c     9.54972
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       204.13631
_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 0.00000 0.00000 0.50000 1.00000
  Al1 Al 0.66667 0.33333 0.25000 1.00000
  Al2 Al 0.33333 0.66667 0.75000 1.00000
  V1 V 0.33333 0.66667 0.25000 1.00000
  V2 V 0.66667 0.33333 0.75000 1.00000
  O1 O 0.64167 0.64133 0.14020 1.00000
  O2 O 0.99965 0.35833 0.14020 1.00000
  O3 O 0.35833 0.99965 0.64020 1.00000
  O4 O 0.00035 0.64167 0.85980 1.00000
  O5 O 0.35867 0.35833 0.35980 1.00000
  O6 O 0.99965 0.64133 0.35980 1.00000
  O7 O 0.64133 0.99965 0.85980 1.00000
  O8 O 0.64167 0.00035 0.35980 1.00000
  O9 O 0.00035 0.35867 0.64020 1.00000
  O10 O 0.35867 0.00035 0.14020 1.00000
  O11 O 0.64133 0.64167 0.64020 1.00000
  O12 O 0.35833 0.35867 0.85980 1.00000