# CIF generated by HEAS from Alexandria entry agm005685472
data_agm005685472
_cell_length_a     6.69974
_cell_length_b     9.93355
_cell_length_c     8.75024
_cell_angle_alpha  55.41585
_cell_angle_beta   89.94950
_cell_angle_gamma  90.00000
_cell_volume       479.44304
_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 0.50885 0.73746 0.52507 1.00000
  Na2 Na 0.00776 0.68567 0.62865 1.00000
  Na3 Na 0.50000 0.00000 0.00000 1.00000
  Na4 Na 0.99224 0.31433 0.37135 1.00000
  Na5 Na 0.49115 0.26254 0.47493 1.00000
  In1 In 0.01274 0.10022 0.79956 1.00000
  In2 In 0.73577 0.37766 0.70891 1.00000
  In3 In 0.73577 0.91343 0.70891 1.00000
  In4 In 0.28115 0.37762 0.72083 1.00000
  In5 In 0.28115 0.90155 0.72083 1.00000
  In6 In 0.72460 0.50306 0.99387 1.00000
  In7 In 0.27540 0.49694 0.00613 1.00000
  In8 In 0.71885 0.62238 0.27917 1.00000
  In9 In 0.71885 0.09845 0.27917 1.00000
  In10 In 0.26423 0.62234 0.29109 1.00000
  In11 In 0.26423 0.08657 0.29109 1.00000
  In12 In 0.98726 0.89978 0.20044 1.00000
  Pd1 Pd 0.00000 0.71808 0.00000 1.00000
  Pd2 Pd 1.00000 0.28192 1.00000 1.00000