# CIF generated by HEAS from Alexandria entry agm006017828
data_agm006017828
_cell_length_a     7.33030
_cell_length_b     7.33030
_cell_length_c     7.33030
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       303.20996
_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
  Sc1 Sc 0.00000 0.00000 0.50000 1.00000
  Sc2 Sc 0.50000 0.00000 0.00000 1.00000
  Sc3 Sc 0.50000 0.50000 0.50000 1.00000
  Sc4 Sc 0.00000 0.50000 0.00000 1.00000
  Al1 Al 1.00000 0.29904 0.29904 1.00000
  Al2 Al 0.00000 0.70096 0.70096 1.00000
  Al3 Al 0.70096 0.70096 0.00000 1.00000
  Al4 Al 0.29904 0.29904 1.00000 1.00000
  Al5 Al 0.29904 0.00000 0.29904 1.00000
  Al6 Al 0.70096 1.00000 0.70096 1.00000
  Al7 Al 0.50000 0.25000 0.75000 1.00000
  Al8 Al 0.50000 0.75000 0.25000 1.00000
  Al9 Al 0.75000 0.25000 0.50000 1.00000
  Al10 Al 0.25000 0.75000 0.50000 1.00000
  Al11 Al 0.75000 0.50000 0.25000 1.00000
  Al12 Al 0.25000 0.50000 0.75000 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000