# CIF generated by HEAS from Alexandria entry agm005223271
data_agm005223271
_cell_length_a     4.19234
_cell_length_b     11.53779
_cell_length_c     11.54847
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       558.60287
_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 0.37564 0.55998 1.00000
  Sm2 Sm 0.75000 0.55893 0.11663 1.00000
  Sm3 Sm 0.75000 0.19599 0.78829 1.00000
  Sm4 Sm 0.25000 0.69599 0.71171 1.00000
  Sm5 Sm 0.75000 0.62436 0.44002 1.00000
  Sm6 Sm 0.75000 0.87564 0.94002 1.00000
  Sm7 Sm 0.25000 0.80401 0.21171 1.00000
  Sm8 Sm 0.25000 0.44107 0.88337 1.00000
  Sm9 Sm 0.75000 0.30401 0.28829 1.00000
  Sm10 Sm 0.25000 0.12436 0.05998 1.00000
  Sm11 Sm 0.75000 0.94107 0.61663 1.00000
  Sm12 Sm 0.25000 0.05893 0.38337 1.00000
  Si1 Si 0.25000 0.49216 0.30136 1.00000
  Si2 Si 0.25000 0.81344 0.47136 1.00000
  Si3 Si 0.25000 0.68656 0.97136 1.00000
  Si4 Si 0.75000 0.99216 0.19864 1.00000
  Si5 Si 0.75000 0.50784 0.69864 1.00000
  Si6 Si 0.25000 0.00784 0.80136 1.00000
  Si7 Si 0.75000 0.18656 0.52864 1.00000
  Si8 Si 0.75000 0.31344 0.02864 1.00000
  Ni1 Ni 0.25000 0.13465 0.62960 1.00000
  Ni2 Ni 0.75000 0.86535 0.37040 1.00000
  Ni3 Ni 0.25000 0.36535 0.12960 1.00000
  Ni4 Ni 0.75000 0.63465 0.87040 1.00000