# CIF generated by HEAS from Alexandria entry agm019617954
data_agm019617954
_cell_length_a     6.74747
_cell_length_b     6.87585
_cell_length_c     10.61073
_cell_angle_alpha  86.40295
_cell_angle_beta   78.46925
_cell_angle_gamma  82.43430
_cell_volume       477.80963
_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 0.87813 0.62383 0.84180 1.00000
  Pu2 Pu 0.12187 0.37617 0.15820 1.00000
  Sn1 Sn 0.27155 0.03581 0.76011 1.00000
  Sn2 Sn 0.72845 0.96419 0.23989 1.00000
  Sn3 Sn 0.69578 0.31375 0.56623 1.00000
  Sn4 Sn 0.30422 0.68625 0.43377 1.00000
  P1 P 0.71528 0.81797 0.55230 1.00000
  P2 P 0.28472 0.18203 0.44770 1.00000
  P3 P 0.36001 0.53844 0.82066 1.00000
  P4 P 0.63999 0.46156 0.17934 1.00000
  O1 O 0.82619 0.90836 0.42431 1.00000
  O2 O 0.17381 0.09164 0.57569 1.00000
  O3 O 0.53211 0.63936 0.85477 1.00000
  O4 O 0.46789 0.36064 0.14523 1.00000
  O5 O 0.85027 0.87256 0.88850 1.00000
  O6 O 0.14973 0.12744 0.11150 1.00000
  O7 O 0.80029 0.51481 0.05983 1.00000
  O8 O 0.19971 0.48519 0.94017 1.00000
  O9 O 0.44622 0.35071 0.74342 1.00000
  O10 O 0.55378 0.64929 0.25658 1.00000
  O11 O 0.41830 0.00972 0.36833 1.00000
  O12 O 0.58170 0.99028 0.63167 1.00000
  O13 O 0.57752 0.66400 0.52740 1.00000
  O14 O 0.42248 0.33600 0.47260 1.00000
  O15 O 0.09213 0.62479 0.20705 1.00000
  O16 O 0.90787 0.37521 0.79295 1.00000
  O17 O 0.77126 0.31182 0.25761 1.00000
  O18 O 0.22874 0.68818 0.74239 1.00000
  O19 O 0.12957 0.29154 0.37165 1.00000
  O20 O 0.87043 0.70846 0.62835 1.00000