# CIF generated by HEAS from Alexandria entry agm063213036
data_agm063213036
_cell_length_a     6.73157
_cell_length_b     6.73157
_cell_length_c     6.02436
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.15590
_cell_volume       163.69469
_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
  Al1 Al 0.32915 0.67085 0.75379 1.00000
  Al2 Al 0.32915 0.67085 0.24621 1.00000
  Al3 Al 0.00000 0.00000 0.24302 1.00000
  Al4 Al 0.00000 0.00000 0.75698 1.00000
  Al5 Al 0.67085 0.32915 0.75379 1.00000
  Al6 Al 0.67085 0.32915 0.24621 1.00000
  Pd1 Pd 0.50000 0.50000 0.50000 1.00000
  Ru1 Ru 0.16464 0.83536 0.00000 1.00000
  Ru2 Ru 0.83606 0.16394 0.50000 1.00000
  Ru3 Ru 0.50000 0.50000 0.00000 1.00000
  Ru4 Ru 0.16394 0.83606 0.50000 1.00000
  Ru5 Ru 0.83536 0.16464 0.00000 1.00000