# CIF generated by HEAS from Alexandria entry agm044436483
data_agm044436483
_cell_length_a     6.82951
_cell_length_b     6.82951
_cell_length_c     6.94380
_cell_angle_alpha  80.57590
_cell_angle_beta   99.42410
_cell_angle_gamma  60.05029
_cell_volume       265.17513
_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 0.33352 0.33352 0.50000 1.00000
  Pu2 Pu 0.66648 0.66648 0.50000 1.00000
  Hf1 Hf 0.16823 0.16823 0.00000 1.00000
  Hf2 Hf 0.83177 0.83177 0.00000 1.00000
  Hf3 Hf 0.50000 0.50000 0.00000 1.00000
  U1 U 0.00000 0.00000 0.50000 1.00000
  As1 As 0.42087 0.91058 0.76808 1.00000
  As2 As 0.24163 0.75837 0.23176 1.00000
  As3 As 0.57913 0.08942 0.23192 1.00000
  As4 As 0.08942 0.57913 0.76808 1.00000
  As5 As 0.75837 0.24163 0.76824 1.00000
  As6 As 0.91058 0.42087 0.23192 1.00000