# CIF generated by HEAS from Alexandria entry agm034405276
data_agm034405276
_cell_length_a     4.08208
_cell_length_b     4.08208
_cell_length_c     9.25685
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       154.25059
_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 0.50000 0.75708 1.00000
  Pu2 Pu 0.50000 0.00000 0.24292 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  Co2 Co 0.50000 0.50000 0.50000 1.00000
  Co3 Co 0.00000 0.50000 0.10993 1.00000
  Co4 Co 0.50000 0.00000 0.89007 1.00000
  As1 As 0.50000 0.50000 0.00000 1.00000
  As2 As 0.00000 0.50000 0.36402 1.00000
  As3 As 0.50000 0.00000 0.63598 1.00000
  P1 P 0.00000 0.00000 0.00000 1.00000