# CIF generated by HEAS from Alexandria entry agm005713428
data_agm005713428
_cell_length_a     4.00219
_cell_length_b     9.23284
_cell_length_c     14.69009
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.51743
_cell_volume       529.91883
_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 0.79246 0.58491 0.25583 1.00000
  Pu2 Pu 0.41956 0.83912 0.40079 1.00000
  Pu3 Pu 0.79264 0.58528 0.00454 1.00000
  Pu4 Pu 0.20736 0.41472 0.50454 1.00000
  Pu5 Pu 0.41994 0.83987 0.85926 1.00000
  Pu6 Pu 0.58006 0.16013 0.35926 1.00000
  Pu7 Pu 0.43646 0.87291 0.13023 1.00000
  Pu8 Pu 0.56354 0.12709 0.63023 1.00000
  Pu9 Pu 0.11836 0.23673 0.13026 1.00000
  Pu10 Pu 0.88164 0.76327 0.63026 1.00000
  Pu11 Pu 0.58044 0.16088 0.90079 1.00000
  Pu12 Pu 0.20754 0.41509 0.75583 1.00000
  As1 As 0.98028 0.96057 0.26459 1.00000
  As2 As 0.01972 0.03943 0.76459 1.00000
  As3 As 0.18530 0.37061 0.30740 1.00000
  As4 As 0.81470 0.62939 0.80740 1.00000
  As5 As 0.81448 0.62897 0.45310 1.00000
  As6 As 0.18552 0.37103 0.95310 1.00000
  As7 As 0.01904 0.03809 0.49606 1.00000
  As8 As 0.98096 0.96191 0.99606 1.00000
  H1 H 0.43853 0.87705 0.63308 1.00000
  H2 H 0.56147 0.12295 0.13308 1.00000
  H3 H 0.13628 0.27257 0.63023 1.00000
  H4 H 0.86372 0.72743 0.13023 1.00000
  H5 H 0.64515 0.29031 0.50609 1.00000
  H6 H 0.35485 0.70969 0.00609 1.00000
  H7 H 0.29251 0.58502 0.63014 1.00000
  H8 H 0.70749 0.41498 0.13014 1.00000
  H9 H 0.35453 0.70907 0.25387 1.00000
  H10 H 0.64547 0.29093 0.75387 1.00000