# CIF generated by HEAS from Alexandria entry agm024652943
data_agm024652943
_cell_length_a     8.68477
_cell_length_b     8.68477
_cell_length_c     8.68477
_cell_angle_alpha  35.04785
_cell_angle_beta   35.04785
_cell_angle_gamma  35.04785
_cell_volume       192.89544
_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 0.00000 0.00000 0.00000 1.00000
  Sm2 Sm 0.13944 0.13944 0.13944 1.00000
  Sm3 Sm 0.86056 0.86056 0.86056 1.00000
  Ti1 Ti 0.33165 0.33165 0.33165 1.00000
  Ti2 Ti 0.66835 0.66835 0.66835 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.08781 0.57979 0.57979 1.00000
  Ni3 Ni 0.57979 0.57979 0.08781 1.00000
  Ni4 Ni 0.57979 0.08781 0.57979 1.00000
  Ni5 Ni 0.91219 0.42021 0.42021 1.00000
  Ni6 Ni 0.42021 0.91219 0.42021 1.00000
  Ni7 Ni 0.42021 0.42021 0.91219 1.00000