# CIF generated by HEAS from Alexandria entry agm003344707
data_agm003344707
_cell_length_a     5.78589
_cell_length_b     8.53406
_cell_length_c     8.53435
_cell_angle_alpha  103.63227
_cell_angle_beta   87.85381
_cell_angle_gamma  87.85469
_cell_volume       408.77858
_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 0.25001 0.03416 0.96588 1.00000
  Na2 Na 0.74999 0.96584 0.03412 1.00000
  Na3 Na 0.41057 0.36552 0.85344 1.00000
  Na4 Na 0.58943 0.63448 0.14656 1.00000
  Na5 Na 0.91059 0.85343 0.36552 1.00000
  Na6 Na 0.08941 0.14657 0.63448 1.00000
  Bi1 Bi 0.11666 0.68419 0.97764 1.00000
  Bi2 Bi 0.88334 0.31581 0.02236 1.00000
  Bi3 Bi 0.61664 0.97762 0.68417 1.00000
  Bi4 Bi 0.38336 0.02238 0.31583 1.00000
  Pd1 Pd 0.24998 0.46642 0.53356 1.00000
  Pd2 Pd 0.75002 0.53358 0.46644 1.00000
  Pd3 Pd 0.48983 0.68452 0.76281 1.00000
  Pd4 Pd 0.01014 0.23717 0.31546 1.00000
  Pd5 Pd 0.51017 0.31548 0.23719 1.00000
  Pd6 Pd 0.98986 0.76283 0.68454 1.00000
  Pd7 Pd 0.12934 0.53019 0.23702 1.00000
  Pd8 Pd 0.87066 0.46981 0.76298 1.00000
  Pd9 Pd 0.62933 0.23705 0.53022 1.00000
  Pd10 Pd 0.37067 0.76295 0.46978 1.00000