# CIF generated by HEAS from Alexandria entry agm002250996
data_agm002250996
_cell_length_a     5.17706
_cell_length_b     5.28409
_cell_length_c     5.24154
_cell_angle_alpha  107.49114
_cell_angle_beta   105.00570
_cell_angle_gamma  93.95725
_cell_volume       130.40612
_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
  Ge1 Ge 0.85825 0.74592 0.60354 1.00000
  Ge2 Ge 0.14178 0.25408 0.39646 1.00000
  Al1 Al 0.76473 0.66829 0.06212 1.00000
  Al2 Al 0.66377 0.22281 0.47580 1.00000
  Al3 Al 0.23530 0.33171 0.93788 1.00000
  Al4 Al 0.33626 0.77719 0.52420 1.00000
  Pd1 Pd 0.28386 0.85204 0.04949 1.00000
  Pd2 Pd 0.71616 0.14796 0.95051 1.00000