# CIF generated by HEAS from Alexandria entry agm005231978
data_agm005231978
_cell_length_a     12.76391
_cell_length_b     9.12806
_cell_length_c     10.46570
_cell_angle_alpha  89.19841
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1219.23661
_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
  Cs1 Cs 0.30331 0.13692 0.90625 1.00000
  Cs2 Cs 0.80331 0.36308 0.09375 1.00000
  Cs3 Cs 0.19669 0.63692 0.90625 1.00000
  Cs4 Cs 0.69669 0.86308 0.09375 1.00000
  Pu1 Pu 0.86032 0.60718 0.62737 1.00000
  Pu2 Pu 0.36032 0.89282 0.37263 1.00000
  Pu3 Pu 0.13968 0.39282 0.37263 1.00000
  Pu4 Pu 0.63968 0.10718 0.62737 1.00000
  P1 P 0.39151 0.52332 0.24923 1.00000
  P2 P 0.46736 0.80331 0.67660 1.00000
  P3 P 0.53264 0.19669 0.32340 1.00000
  P4 P 0.89151 0.97668 0.75077 1.00000
  P5 P 0.03264 0.30331 0.67660 1.00000
  P6 P 0.10849 0.02332 0.24923 1.00000
  P7 P 0.60849 0.47668 0.75077 1.00000
  P8 P 0.96736 0.69669 0.32340 1.00000
  S1 S 0.17201 0.07452 0.42157 1.00000
  S2 S 0.94416 0.32604 0.51548 1.00000
  S3 S 0.05584 0.67396 0.48452 1.00000
  S4 S 0.68601 0.14842 0.35649 1.00000
  S5 S 0.04398 0.07752 0.73532 1.00000
  S6 S 0.93644 0.78767 0.83861 1.00000
  S7 S 0.81399 0.64842 0.35649 1.00000
  S8 S 0.18601 0.35158 0.64351 1.00000
  S9 S 0.54398 0.42248 0.26468 1.00000
  S10 S 0.44416 0.17396 0.48452 1.00000
  S11 S 0.71227 0.61051 0.83640 1.00000
  S12 S 0.45602 0.57752 0.73532 1.00000
  S13 S 0.43644 0.71233 0.16139 1.00000
  S14 S 0.28773 0.38949 0.16360 1.00000
  S15 S 0.31399 0.85158 0.64351 1.00000
  S16 S 0.97014 0.43139 0.81338 1.00000
  S17 S 0.02986 0.56861 0.18662 1.00000
  S18 S 0.78773 0.11051 0.83640 1.00000
  S19 S 0.55584 0.82604 0.51548 1.00000
  S20 S 0.56356 0.28767 0.83861 1.00000
  S21 S 0.47014 0.06861 0.18662 1.00000
  S22 S 0.32799 0.57452 0.42157 1.00000
  S23 S 0.95602 0.92248 0.26468 1.00000
  S24 S 0.06356 0.21233 0.16139 1.00000
  S25 S 0.52986 0.93139 0.81338 1.00000
  S26 S 0.82799 0.92548 0.57843 1.00000
  S27 S 0.67201 0.42548 0.57843 1.00000
  S28 S 0.21227 0.88949 0.16360 1.00000