# generated using pymatgen
data_SmIn2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17154128
_cell_length_b   8.17154128
_cell_length_c   4.84626535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmIn2Ni9
_chemical_formula_sum   'Sm2 In4 Ni18'
_cell_volume   323.60494358
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm1  1  -0.00000000  -0.00000000  0.00000000  1.0
  In  In2  1  0.12432408  0.62432408  0.00000000  1.0
  In  In3  1  0.87567592  0.37567592  0.00000000  1.0
  In  In4  1  0.37567592  0.12432408  0.00000000  1.0
  In  In5  1  0.62432408  0.87567592  0.00000000  1.0
  Ni  Ni6  1  -0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  -0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.56521005  0.70793240  0.50000000  1.0
  Ni  Ni9  1  0.43478995  0.29206760  0.50000000  1.0
  Ni  Ni10  1  0.93478995  0.20793240  0.50000000  1.0
  Ni  Ni11  1  0.06521005  0.79206760  0.50000000  1.0
  Ni  Ni12  1  0.70793240  0.43478995  0.50000000  1.0
  Ni  Ni13  1  0.29206760  0.56521005  0.50000000  1.0
  Ni  Ni14  1  0.20793240  0.06521005  0.50000000  1.0
  Ni  Ni15  1  0.79206760  0.93478995  0.50000000  1.0
  Ni  Ni16  1  0.32364187  0.82364187  0.74725078  1.0
  Ni  Ni17  1  0.67635813  0.17635813  0.74725078  1.0
  Ni  Ni18  1  0.17635813  0.32364187  0.74725078  1.0
  Ni  Ni19  1  0.82364187  0.67635813  0.74725078  1.0
  Ni  Ni20  1  0.67635813  0.17635813  0.25274922  1.0
  Ni  Ni21  1  0.32364187  0.82364187  0.25274922  1.0
  Ni  Ni22  1  0.82364187  0.67635813  0.25274922  1.0
  Ni  Ni23  1  0.17635813  0.32364187  0.25274922  1.0