# CIF generated by HEAS from Alexandria entry agm005083104
data_agm005083104
_cell_length_a     5.19618
_cell_length_b     5.19618
_cell_length_c     8.67402
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       202.82379
_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 0.33333 0.66667 0.25000 1.00000
  Pu2 Pu 0.66667 0.33333 0.75000 1.00000
  V1 V 0.66667 0.33333 0.25000 1.00000
  V2 V 0.33333 0.66667 0.75000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.00000 0.00000 0.50000 1.00000
  O1 O 0.67271 0.65294 0.12834 1.00000
  O2 O 0.98023 0.32729 0.12834 1.00000
  O3 O 0.32729 0.98023 0.62834 1.00000
  O4 O 0.01977 0.67271 0.87166 1.00000
  O5 O 0.34706 0.32729 0.37166 1.00000
  O6 O 0.98023 0.65294 0.37166 1.00000
  O7 O 0.65294 0.98023 0.87166 1.00000
  O8 O 0.67271 0.01977 0.37166 1.00000
  O9 O 0.01977 0.34706 0.62834 1.00000
  O10 O 0.34706 0.01977 0.12834 1.00000
  O11 O 0.65294 0.67271 0.62834 1.00000
  O12 O 0.32729 0.34706 0.87166 1.00000