# CIF generated by HEAS from Alexandria entry agm034233790
data_agm034233790
_cell_length_a     13.69247
_cell_length_b     13.05500
_cell_length_c     7.15107
_cell_angle_alpha  79.48090
_cell_angle_beta   69.62279
_cell_angle_gamma  30.89631
_cell_volume       597.10221
_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
  Pr1 Pr 0.99871 0.99871 0.50129 1.00000
  Pr2 Pr 0.41763 0.41763 0.58237 1.00000
  Pr3 Pr 0.83237 0.83237 0.66763 1.00000
  Pr4 Pr 0.25129 0.25129 0.74871 1.00000
  Pr5 Pr 0.74871 0.74871 0.25129 1.00000
  Pr6 Pr 0.66763 0.66763 0.83237 1.00000
  Pr7 Pr 0.58237 0.58237 0.41763 1.00000
  Pr8 Pr 0.50129 0.50129 0.99871 1.00000
  Pu1 Pu 0.91651 0.91651 0.08349 1.00000
  Pu2 Pu 0.33349 0.33349 0.16651 1.00000
  Pu3 Pu 0.16651 0.16651 0.33349 1.00000
  Pu4 Pu 0.08349 0.08349 0.91651 1.00000
  P1 P 0.66402 0.16403 0.84994 1.00000
  P2 P 0.16403 0.66402 0.32201 1.00000
  P3 P 0.58598 0.08597 0.40006 1.00000
  P4 P 0.08597 0.58598 0.92799 1.00000
  P5 P 0.48635 0.01365 0.01365 1.00000
  P6 P 0.01365 0.48635 0.48635 1.00000
  P7 P 0.92799 0.40006 0.08597 1.00000
  P8 P 0.40006 0.92799 0.58598 1.00000
  P9 P 0.32201 0.84994 0.16403 1.00000
  P10 P 0.84994 0.32201 0.66402 1.00000
  P11 P 0.76365 0.23635 0.23635 1.00000
  P12 P 0.23635 0.76365 0.76365 1.00000