# CIF generated by HEAS from Alexandria entry agm008607222
data_agm008607222
_cell_length_a     10.66125
_cell_length_b     10.66125
_cell_length_c     4.23821
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  86.41479
_cell_volume       480.78114
_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 0.30479 0.02162 0.50000 1.00000
  Sm2 Sm 0.02162 0.30479 0.50000 1.00000
  Sm3 Sm 0.97838 0.69521 0.50000 1.00000
  Sm4 Sm 0.69521 0.97838 0.50000 1.00000
  Sm5 Sm 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.89329 0.89329 0.00000 1.00000
  Ni2 Ni 0.73611 0.56026 0.50000 1.00000
  Ni3 Ni 0.26389 0.43974 0.50000 1.00000
  Ni4 Ni 0.10671 0.10671 0.00000 1.00000
  Ni5 Ni 0.56026 0.73611 0.50000 1.00000
  Ni6 Ni 0.43974 0.26389 0.50000 1.00000
  Sn1 Sn 0.67370 0.32630 0.50000 1.00000
  Sn2 Sn 0.32630 0.67370 0.50000 1.00000
  Sn3 Sn 0.72701 0.72701 0.00000 1.00000
  Sn4 Sn 0.46835 0.85200 0.00000 1.00000
  Sn5 Sn 0.84821 0.15179 0.00000 1.00000
  Sn6 Sn 0.15179 0.84821 0.00000 1.00000
  Sn7 Sn 0.53165 0.14800 0.00000 1.00000
  Sn8 Sn 0.27299 0.27299 0.00000 1.00000
  Sn9 Sn 0.14800 0.53165 0.00000 1.00000
  Sn10 Sn 0.00000 0.00000 0.50000 1.00000
  Sn11 Sn 0.85200 0.46835 0.00000 1.00000