# CIF generated by HEAS from Alexandria entry agm003454669
data_agm003454669
_cell_length_a     4.16275
_cell_length_b     7.30174
_cell_length_c     11.94963
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.56195
_cell_volume       348.14397
_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 0.13269 0.26537 0.43746 1.00000
  Pu2 Pu 0.86731 0.73463 0.93746 1.00000
  Pu3 Pu 0.13269 0.26537 0.06254 1.00000
  Pu4 Pu 0.86731 0.73463 0.56254 1.00000
  U1 U 0.60847 0.21694 0.75000 1.00000
  U2 U 0.39153 0.78305 0.25000 1.00000
  As1 As 0.76679 0.53359 0.14403 1.00000
  As2 As 0.76679 0.53359 0.35597 1.00000
  As3 As 0.23321 0.46641 0.85597 1.00000
  As4 As 0.23321 0.46641 0.64403 1.00000
  As5 As 0.97993 0.95986 0.75000 1.00000
  As6 As 0.02007 0.04014 0.25000 1.00000
  As7 As 0.50000 0.00000 0.00000 1.00000
  As8 As 0.50000 0.00000 0.50000 1.00000