# CIF generated by HEAS from Alexandria entry agm034796812
data_agm034796812
_cell_length_a     12.18395
_cell_length_b     12.18395
_cell_length_c     3.61809
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       537.09986
_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 0.82058 0.32058 0.00000 1.00000
  Sm2 Sm 0.17942 0.67942 0.00000 1.00000
  Sm3 Sm 0.67942 0.82058 0.00000 1.00000
  Sm4 Sm 0.32058 0.17942 0.00000 1.00000
  Y1 Y 0.93751 0.78674 0.50000 1.00000
  Y2 Y 0.06249 0.21326 0.50000 1.00000
  Y3 Y 0.21326 0.93751 0.50000 1.00000
  Y4 Y 0.56249 0.28674 0.50000 1.00000
  Y5 Y 0.78674 0.06249 0.50000 1.00000
  Y6 Y 0.43751 0.71326 0.50000 1.00000
  Y7 Y 0.28674 0.43751 0.50000 1.00000
  Y8 Y 0.71326 0.56249 0.50000 1.00000
  Y9 Y 0.00000 0.50000 0.50000 1.00000
  Y10 Y 0.50000 0.00000 0.50000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.37154 0.87154 0.00000 1.00000
  Ni2 Ni 0.62846 0.12846 0.00000 1.00000
  Ni3 Ni 0.12846 0.37154 0.00000 1.00000
  Ni4 Ni 0.87154 0.62846 0.00000 1.00000