# CIF generated by HEAS from Alexandria entry agm007363549
data_agm007363549
_cell_length_a     4.40689
_cell_length_b     4.40689
_cell_length_c     6.35923
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       123.50040
_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 0.50000 1.00000
  Pu2 Pu 0.00000 0.00000 0.00000 1.00000
  V1 V 0.50000 0.50000 0.75000 1.00000
  V2 V 0.50000 0.50000 0.25000 1.00000
  H1 H 0.15691 0.30230 0.25987 1.00000
  H2 H 0.84309 0.69770 0.25987 1.00000
  H3 H 0.69770 0.15691 0.75987 1.00000
  H4 H 0.30230 0.84309 0.75987 1.00000
  H5 H 0.84309 0.69770 0.74013 1.00000
  H6 H 0.15691 0.30230 0.74013 1.00000
  H7 H 0.30230 0.84309 0.24013 1.00000
  H8 H 0.69770 0.15691 0.24013 1.00000
  H9 H 0.49249 0.71675 0.50000 1.00000
  H10 H 0.50751 0.28325 0.50000 1.00000
  H11 H 0.28325 0.49249 0.00000 1.00000
  H12 H 0.71675 0.50751 0.00000 1.00000