# CIF generated by HEAS from Alexandria entry agm005140448
data_agm005140448
_cell_length_a     3.68105
_cell_length_b     8.56623
_cell_length_c     8.56623
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       270.11665
_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 0.67557 0.17557 1.00000
  Sc2 Sc 0.00000 0.32443 0.82443 1.00000
  Sc3 Sc 0.00000 0.17557 0.32443 1.00000
  Sc4 Sc 0.00000 0.82443 0.67557 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.00000 0.50000 0.50000 1.00000
  Fe1 Fe 0.00000 0.12370 0.62370 1.00000
  Fe2 Fe 0.00000 0.87630 0.37630 1.00000
  Fe3 Fe 0.00000 0.62370 0.87630 1.00000
  Fe4 Fe 0.00000 0.37630 0.12370 1.00000
  Ni1 Ni 0.50000 0.20590 0.06467 1.00000
  Ni2 Ni 0.50000 0.79410 0.93533 1.00000
  Ni3 Ni 0.50000 0.06467 0.79410 1.00000
  Ni4 Ni 0.50000 0.70590 0.43533 1.00000
  Ni5 Ni 0.50000 0.93533 0.20590 1.00000
  Ni6 Ni 0.50000 0.29410 0.56467 1.00000
  Ni7 Ni 0.50000 0.56467 0.70590 1.00000
  Ni8 Ni 0.50000 0.43533 0.29410 1.00000
  Ni9 Ni 0.50000 0.50000 0.00000 1.00000
  Ni10 Ni 0.50000 0.00000 0.50000 1.00000