# CIF generated by HEAS from Alexandria entry agm034310982
data_agm034310982
_cell_length_a     13.03194
_cell_length_b     12.42654
_cell_length_c     6.80877
_cell_angle_alpha  79.46242
_cell_angle_beta   69.62987
_cell_angle_gamma  30.90770
_cell_volume       515.37750
_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
  Y1 Y 0.49996 0.49996 0.00004 1.00000
  Y2 Y 0.58328 0.58328 0.41672 1.00000
  Y3 Y 0.66672 0.66672 0.83328 1.00000
  Y4 Y 0.75004 0.75004 0.24996 1.00000
  Y5 Y 0.24996 0.24996 0.75004 1.00000
  Y6 Y 0.83328 0.83328 0.66672 1.00000
  Y7 Y 0.41672 0.41672 0.58328 1.00000
  Y8 Y 0.00004 0.00004 0.49996 1.00000
  Pu1 Pu 0.08324 0.08324 0.91676 1.00000
  Pu2 Pu 0.16676 0.16676 0.33324 1.00000
  Pu3 Pu 0.33324 0.33324 0.16676 1.00000
  Pu4 Pu 0.91676 0.91676 0.08324 1.00000
  S1 S 0.33482 0.83140 0.16645 1.00000
  S2 S 0.83140 0.33482 0.66733 1.00000
  S3 S 0.91518 0.41860 0.08355 1.00000
  S4 S 0.41860 0.91518 0.58267 1.00000
  S5 S 0.50210 0.99790 0.99790 1.00000
  S6 S 0.99790 0.50210 0.50210 1.00000
  S7 S 0.58267 0.08355 0.41860 1.00000
  S8 S 0.08355 0.58267 0.91518 1.00000
  S9 S 0.66733 0.16645 0.83140 1.00000
  S10 S 0.16645 0.66733 0.33482 1.00000
  S11 S 0.74790 0.25210 0.25210 1.00000
  S12 S 0.25210 0.74790 0.74790 1.00000