# CIF generated by HEAS from Alexandria entry agm005656157
data_agm005656157
_cell_length_a     4.07011
_cell_length_b     8.43994
_cell_length_c     8.43995
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00013
_cell_angle_gamma  89.99999
_cell_volume       289.92502
_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
  Nb1 Nb 0.50000 0.50000 0.00000 1.00000
  Nb2 Nb 0.00000 0.00000 0.50000 1.00000
  Pd1 Pd 0.00000 0.00397 0.17145 1.00000
  Pd2 Pd 0.99998 0.67146 0.50403 1.00000
  Pd3 Pd 0.99999 0.65756 0.84249 1.00000
  Pd4 Pd 0.50001 0.15756 0.65751 1.00000
  Pd5 Pd 0.50002 0.17146 0.99597 1.00000
  Pd6 Pd 0.50000 0.50397 0.32855 1.00000
  Pd7 Pd 1.00000 0.99603 0.82855 1.00000
  Pd8 Pd 0.00002 0.32854 0.49597 1.00000
  Pd9 Pd 0.00001 0.34244 0.15751 1.00000
  Pd10 Pd 0.49999 0.84244 0.34249 1.00000
  Pd11 Pd 0.49998 0.82854 0.00403 1.00000
  Pd12 Pd 0.50000 0.49603 0.67145 1.00000
  Au1 Au 0.00001 0.32909 0.82903 1.00000
  Au2 Au 0.49999 0.82909 0.67097 1.00000
  Au3 Au 0.50001 0.17091 0.32903 1.00000
  Au4 Au 0.99999 0.67091 0.17097 1.00000