# CIF generated by HEAS from Alexandria entry agm005486000
data_agm005486000
_cell_length_a     9.65758
_cell_length_b     9.65758
_cell_length_c     9.65758
_cell_angle_alpha  161.46678
_cell_angle_beta   161.46678
_cell_angle_gamma  26.32681
_cell_volume       90.97210
_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 0.84265 0.84265 0.00000 1.00000
  Al2 Al 0.15735 0.15735 0.00000 1.00000
  Al3 Al 0.56987 0.56987 0.00000 1.00000
  Al4 Al 0.43013 0.43013 0.00000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.70861 0.70861 0.00000 1.00000
  Ni3 Ni 0.29139 0.29139 0.00000 1.00000