# CIF generated by HEAS from Alexandria entry agm036332374
data_agm036332374
_cell_length_a     7.28982
_cell_length_b     7.28982
_cell_length_c     7.28982
_cell_angle_alpha  33.49635
_cell_angle_beta   33.49635
_cell_angle_gamma  33.49635
_cell_volume       105.08625
_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 0.62578 0.62578 0.62578 1.00000
  Al2 Al 0.12410 0.12410 0.12410 1.00000
  Al3 Al 0.87590 0.87590 0.87590 1.00000
  Al4 Al 0.37422 0.37422 0.37422 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.50000 0.50000 0.50000 1.00000
  Rh1 Rh 0.25185 0.25185 0.25185 1.00000
  Rh2 Rh 0.74815 0.74815 0.74815 1.00000