# CIF generated by HEAS from Alexandria entry agm008604615
data_agm008604615
_cell_length_a     9.34402
_cell_length_b     9.34402
_cell_length_c     4.00073
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.41825
_cell_volume       349.28828
_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 0.53746 0.18790 0.50000 1.00000
  Sc2 Sc 0.81210 0.46254 0.50000 1.00000
  Sc3 Sc 0.18790 0.53746 0.50000 1.00000
  Sc4 Sc 0.46254 0.81210 0.50000 1.00000
  Sc5 Sc 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.79036 0.79036 0.50000 1.00000
  Al2 Al 0.20964 0.20964 0.50000 1.00000
  Al3 Al 0.21811 0.78189 0.00000 1.00000
  Al4 Al 0.34935 0.04237 0.00000 1.00000
  Al5 Al 0.65447 0.65447 0.00000 1.00000
  Al6 Al 0.34553 0.34553 0.00000 1.00000
  Al7 Al 0.65065 0.95763 0.00000 1.00000
  Al8 Al 0.78189 0.21811 0.00000 1.00000
  Al9 Al 0.04237 0.34935 0.00000 1.00000
  Al10 Al 0.50000 0.50000 0.50000 1.00000
  Al11 Al 0.95763 0.65065 0.00000 1.00000
  Ni1 Ni 0.40013 0.59987 0.00000 1.00000
  Ni2 Ni 0.04143 0.77845 0.50000 1.00000
  Ni3 Ni 0.95857 0.22155 0.50000 1.00000
  Ni4 Ni 0.59987 0.40013 0.00000 1.00000
  Ni5 Ni 0.22155 0.95857 0.50000 1.00000
  Ni6 Ni 0.77845 0.04143 0.50000 1.00000