# CIF generated by HEAS from Alexandria entry agm005704397
data_agm005704397
_cell_length_a     9.32316
_cell_length_b     9.32316
_cell_length_c     9.32316
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       573.02579
_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 0.72889 0.72889 0.27111 1.00000
  Na2 Na 0.27111 0.27111 0.72889 1.00000
  Na3 Na 0.72889 0.27111 0.27111 1.00000
  Na4 Na 0.27111 0.72889 0.72889 1.00000
  Na5 Na 0.72889 0.27111 0.72889 1.00000
  Na6 Na 0.27111 0.72889 0.27111 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.50000 0.50000 0.00000 1.00000
  In3 In 0.00000 0.00000 0.50000 1.00000
  In4 In 0.50000 0.00000 0.00000 1.00000
  In5 In 0.00000 0.50000 0.50000 1.00000
  In6 In 0.50000 0.00000 0.50000 1.00000
  In7 In 0.00000 0.50000 0.00000 1.00000
  In8 In 0.50000 0.50000 0.50000 1.00000
  Pd1 Pd 0.63844 0.12052 0.12052 1.00000
  Pd2 Pd 0.36156 0.87948 0.87948 1.00000
  Pd3 Pd 0.12052 0.12052 0.63844 1.00000
  Pd4 Pd 0.12052 0.12052 0.12052 1.00000
  Pd5 Pd 0.87948 0.87948 0.36156 1.00000
  Pd6 Pd 0.87948 0.87948 0.87948 1.00000
  Pd7 Pd 0.12052 0.63844 0.12052 1.00000
  Pd8 Pd 0.87948 0.36156 0.87948 1.00000
  Pd9 Pd 0.01474 0.32842 0.32842 1.00000
  Pd10 Pd 0.98526 0.67158 0.67158 1.00000
  Pd11 Pd 0.32842 0.32842 0.01474 1.00000
  Pd12 Pd 0.32842 0.32842 0.32842 1.00000
  Pd13 Pd 0.67158 0.67158 0.98526 1.00000
  Pd14 Pd 0.67158 0.67158 0.67158 1.00000
  Pd15 Pd 0.32842 0.01474 0.32842 1.00000
  Pd16 Pd 0.67158 0.98526 0.67158 1.00000