# CIF generated by HEAS from Alexandria entry agm017251650
data_agm017251650
_cell_length_a     11.37914
_cell_length_b     4.10366
_cell_length_c     11.37755
_cell_angle_alpha  90.00000
_cell_angle_beta   120.00731
_cell_angle_gamma  90.00000
_cell_volume       460.07391
_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
  Sm1 Sm 0.66670 0.50000 0.33335 1.00000
  Sm2 Sm 0.28872 0.50000 0.24591 1.00000
  Sm3 Sm 0.95718 0.50000 0.71128 1.00000
  Sm4 Sm 0.75407 0.50000 0.04280 1.00000
  Sm5 Sm 0.04356 0.50000 0.41005 1.00000
  Sm6 Sm 0.36648 0.50000 0.95647 1.00000
  Sm7 Sm 0.58999 0.50000 0.63350 1.00000
  In1 In 0.15230 0.00000 0.98067 1.00000
  In2 In 0.82836 0.00000 0.84770 1.00000
  In3 In 0.01936 0.00000 0.17171 1.00000
  In4 In 0.18511 0.00000 0.69204 1.00000
  In5 In 0.50687 0.00000 0.81484 1.00000
  In6 In 0.30796 0.00000 0.49302 1.00000
  Ni1 Ni 0.00001 0.50000 0.00003 1.00000
  Ni2 Ni 0.33331 0.50000 0.66659 1.00000
  Ni3 Ni 0.83318 0.00000 0.25303 1.00000
  Ni4 Ni 0.41980 0.00000 0.16681 1.00000
  Ni5 Ni 0.74699 0.00000 0.58017 1.00000
  Ge1 Ge 0.51174 0.00000 0.40843 1.00000
  Ge2 Ge 0.89674 0.00000 0.48830 1.00000
  Ge3 Ge 0.59155 0.00000 0.10331 1.00000