# CIF generated by HEAS from Alexandria entry agm005158657
data_agm005158657
_cell_length_a     4.03857
_cell_length_b     8.67820
_cell_length_c     12.37449
_cell_angle_alpha  89.99964
_cell_angle_beta   90.00000
_cell_angle_gamma  103.45519
_cell_volume       421.79143
_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
  Ac1 Ac 0.87959 0.75918 0.84435 1.00000
  Ac2 Ac 0.11873 0.23746 0.69936 1.00000
  Ac3 Ac 0.12042 0.24083 0.34436 1.00000
  Ac4 Ac 0.88127 0.76255 0.19937 1.00000
  Pu1 Pu 0.82008 0.64016 0.52597 1.00000
  Pu2 Pu 0.17992 0.35983 0.02597 1.00000
  Ni1 Ni 0.55484 0.10968 0.92194 1.00000
  Ni2 Ni 0.44515 0.89030 0.42196 1.00000
  S1 S 0.34380 0.68760 0.02163 1.00000
  S2 S 0.68647 0.37295 0.87280 1.00000
  S3 S 0.49551 0.99102 0.75613 1.00000
  S4 S 0.30312 0.60625 0.68165 1.00000
  S5 S 0.97621 0.95242 0.50011 1.00000
  S6 S 0.65621 0.31241 0.52163 1.00000
  S7 S 0.31352 0.62705 0.37281 1.00000
  S8 S 0.50449 0.00898 0.25614 1.00000
  S9 S 0.69688 0.39376 0.18166 1.00000
  S10 S 0.02379 0.04757 0.00010 1.00000