# CIF generated by HEAS from Alexandria entry agm005515519
data_agm005515519
_cell_length_a     8.63143
_cell_length_b     8.63143
_cell_length_c     8.63143
_cell_angle_alpha  32.52935
_cell_angle_beta   32.52935
_cell_angle_gamma  32.52935
_cell_volume       165.34798
_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
  Ni1 Ni 0.91507 0.41411 0.41411 1.00000
  Ni2 Ni 0.41411 0.41411 0.91507 1.00000
  Ni3 Ni 0.41411 0.91507 0.41411 1.00000
  Ni4 Ni 0.08493 0.58589 0.58589 1.00000
  Ni5 Ni 0.58589 0.08493 0.58589 1.00000
  Ni6 Ni 0.58589 0.58589 0.08493 1.00000
  Ni7 Ni 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.94653 0.94653 0.94653 1.00000
  Al2 Al 0.05347 0.05347 0.05347 1.00000
  Al3 Al 0.84012 0.84012 0.84012 1.00000
  Al4 Al 0.15988 0.15988 0.15988 1.00000
  Al5 Al 0.66682 0.66682 0.66682 1.00000
  Al6 Al 0.33318 0.33318 0.33318 1.00000