# CIF generated by HEAS from Alexandria entry agm009065747
data_agm009065747
_cell_length_a     9.52619
_cell_length_b     9.52619
_cell_length_c     9.52619
_cell_angle_alpha  162.52590
_cell_angle_beta   154.25975
_cell_angle_gamma  31.28168
_cell_volume       112.66518
_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
  Ti1 Ti 0.00000 0.50000 0.50000 1.00000
  Ti2 Ti 0.29498 0.29498 0.00000 1.00000
  Ti3 Ti 0.70502 0.70502 0.00000 1.00000
  Al1 Al 0.43054 0.93054 0.50000 1.00000
  Al2 Al 0.56946 0.06946 0.50000 1.00000
  Pd1 Pd 0.85369 0.85369 0.00000 1.00000
  Pd2 Pd 0.14631 0.14631 0.00000 1.00000