# CIF generated by HEAS from Alexandria entry agm072232673
data_agm072232673
_cell_length_a     8.15955
_cell_length_b     8.15955
_cell_length_c     8.15955
_cell_angle_alpha  72.48790
_cell_angle_beta   72.48790
_cell_angle_gamma  72.48790
_cell_volume       480.66222
_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 0.81948 0.53774 0.39317 1.00000
  Sm2 Sm 0.53774 0.39317 0.81948 1.00000
  Sm3 Sm 0.39317 0.81948 0.53774 1.00000
  Sm4 Sm 0.18052 0.46226 0.60683 1.00000
  Sm5 Sm 0.46226 0.60683 0.18052 1.00000
  Sm6 Sm 0.60683 0.18052 0.46226 1.00000
  Y1 Y 0.74996 0.74996 0.74996 1.00000
  Y2 Y 0.25004 0.25004 0.25004 1.00000
  Y3 Y 0.11255 0.66721 0.95951 1.00000
  Y4 Y 0.66721 0.95951 0.11255 1.00000
  Y5 Y 0.95951 0.11255 0.66721 1.00000
  Y6 Y 0.88745 0.33279 0.04049 1.00000
  Y7 Y 0.33279 0.04049 0.88745 1.00000
  Y8 Y 0.04049 0.88745 0.33279 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000