# CIF generated by HEAS from Alexandria entry agm007572966
data_agm007572966
_cell_length_a     4.27656
_cell_length_b     6.63464
_cell_length_c     7.48955
_cell_angle_alpha  99.52687
_cell_angle_beta   90.11724
_cell_angle_gamma  109.72535
_cell_volume       196.89189
_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
  Na1 Na 0.41274 0.80977 0.28075 1.00000
  Na2 Na 0.51841 0.08180 0.74590 1.00000
  Al1 Al 0.10648 0.22773 0.45432 1.00000
  Al2 Al 0.89729 0.77628 0.93130 1.00000
  Al3 Al 0.75534 0.53130 0.59324 1.00000
  Al4 Al 0.12848 0.27514 0.10216 1.00000
  H1 H 0.31718 0.51464 0.99015 1.00000
  H2 H 0.85267 0.60892 0.38144 1.00000
  H3 H 0.91347 0.82674 0.15225 1.00000
  H4 H 0.98728 0.35723 0.67471 1.00000
  H5 H 0.99339 0.00501 0.54548 1.00000
  H6 H 0.03291 0.06235 0.91596 1.00000
  H7 H 0.70602 0.28035 0.05527 1.00000
  H8 H 0.42681 0.72490 0.60932 1.00000
  Pd1 Pd 0.64555 0.31960 0.28396 1.00000
  Pd2 Pd 0.30598 0.59824 0.78379 1.00000