# CIF generated by HEAS from Alexandria entry agm022692247
data_agm022692247
_cell_length_a     8.10297
_cell_length_b     8.10297
_cell_length_c     8.10297
_cell_angle_alpha  120.81225
_cell_angle_beta   120.81225
_cell_angle_gamma  88.59880
_cell_volume       371.45947
_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 0.25000 0.25000 0.00000 1.00000
  Sm2 Sm 0.75000 0.75000 0.00000 1.00000
  Al1 Al 0.29790 0.79790 0.85440 1.00000
  Al2 Al 0.94350 0.44350 0.14560 1.00000
  Al3 Al 0.20210 0.05650 0.50000 1.00000
  Al4 Al 0.55650 0.70210 0.50000 1.00000
  Al5 Al 0.70210 0.20210 0.14560 1.00000
  Al6 Al 0.05650 0.55650 0.85440 1.00000
  Al7 Al 0.44350 0.29790 0.50000 1.00000
  Al8 Al 0.79790 0.94350 0.50000 1.00000
  Ni1 Ni 0.70379 0.56542 0.26921 1.00000
  Ni2 Ni 0.29621 0.43458 0.73079 1.00000
  Ni3 Ni 0.79621 0.06542 0.86163 1.00000
  Ni4 Ni 0.20379 0.93458 0.13837 1.00000
  Ni5 Ni 0.93458 0.79621 0.73079 1.00000
  Ni6 Ni 0.06542 0.20379 0.26921 1.00000
  Ni7 Ni 0.43458 0.70379 0.13837 1.00000
  Ni8 Ni 0.56542 0.29621 0.86163 1.00000
  Ni9 Ni 0.00000 0.50000 0.50000 1.00000
  Ni10 Ni 0.50000 0.00000 0.50000 1.00000
  Ni11 Ni 0.79791 0.29791 0.73809 1.00000
  Ni12 Ni 0.55982 0.05982 0.26191 1.00000
  Ni13 Ni 0.70209 0.44018 0.50000 1.00000
  Ni14 Ni 0.94018 0.20209 0.50000 1.00000
  Ni15 Ni 0.20209 0.70209 0.26191 1.00000
  Ni16 Ni 0.44018 0.94018 0.73809 1.00000
  Ni17 Ni 0.05982 0.79791 0.50000 1.00000
  Ni18 Ni 0.29791 0.55982 0.50000 1.00000