# CIF generated by HEAS from Alexandria entry agm005484875
data_agm005484875
_cell_length_a     5.03835
_cell_length_b     5.03835
_cell_length_c     5.03835
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       90.43755
_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 0.25000 0.25000 0.25000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.62528 0.62528 0.12416 1.00000
  Ru2 Ru 0.62528 0.12416 0.62528 1.00000
  Ru3 Ru 0.62528 0.62528 0.62528 1.00000
  Ru4 Ru 0.12416 0.62528 0.62528 1.00000