# CIF generated by HEAS from Alexandria entry agm072965014
data_agm072965014
_cell_length_a     7.66540
_cell_length_b     7.66540
_cell_length_c     7.66540
_cell_angle_alpha  67.45119
_cell_angle_beta   67.45119
_cell_angle_gamma  67.45119
_cell_volume       369.12091
_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 0.66487 0.66487 0.66487 1.00000
  Sc2 Sc 0.33513 0.33513 0.33513 1.00000
  Sc3 Sc 0.17333 0.66698 0.91783 1.00000
  Sc4 Sc 0.66698 0.91783 0.17333 1.00000
  Sc5 Sc 0.91783 0.17333 0.66698 1.00000
  Sc6 Sc 0.82667 0.33302 0.08217 1.00000
  Sc7 Sc 0.33302 0.08217 0.82667 1.00000
  Sc8 Sc 0.08217 0.82667 0.33302 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.92040 0.52242 0.30505 1.00000
  Sb2 Sb 0.52242 0.30505 0.92040 1.00000
  Sb3 Sb 0.30505 0.92040 0.52242 1.00000
  Sb4 Sb 0.07960 0.47758 0.69495 1.00000
  Sb5 Sb 0.47758 0.69495 0.07960 1.00000
  Sb6 Sb 0.69495 0.07960 0.47758 1.00000