# CIF generated by HEAS from Alexandria entry agm051059080
data_agm051059080
_cell_length_a     8.01611
_cell_length_b     8.01611
_cell_length_c     8.01611
_cell_angle_alpha  59.49514
_cell_angle_beta   59.49514
_cell_angle_gamma  59.49514
_cell_volume       360.04743
_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 0.50000 0.50000 1.00000
  Pu3 Pu 0.50000 0.00000 0.50000 1.00000
  Pu4 Pu 0.50000 0.50000 0.00000 1.00000
  Hf1 Hf 0.50000 0.50000 0.50000 1.00000
  Zr1 Zr 0.00000 0.50000 0.00000 1.00000
  Zr2 Zr 0.00000 0.00000 0.50000 1.00000
  Zr3 Zr 0.50000 0.00000 0.00000 1.00000
  As1 As 0.74376 0.74376 0.24678 1.00000
  As2 As 0.74376 0.24678 0.74376 1.00000
  As3 As 0.75462 0.75462 0.75462 1.00000
  As4 As 0.24678 0.74376 0.74376 1.00000
  As5 As 0.75322 0.25624 0.25624 1.00000
  As6 As 0.24538 0.24538 0.24538 1.00000
  As7 As 0.25624 0.75322 0.25624 1.00000
  As8 As 0.25624 0.25624 0.75322 1.00000