# generated using pymatgen
data_SmSc2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34051190
_cell_length_b   8.34051205
_cell_length_c   8.34051190
_cell_angle_alpha   33.90286871
_cell_angle_beta   33.90286694
_cell_angle_gamma   33.90286764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSc2Ni9
_chemical_formula_sum   'Sm1 Sc2 Ni9'
_cell_volume   160.88118163
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.85851028  0.85851028  0.85851028  1.0
  Sc  Sc2  1  0.14148972  0.14148972  0.14148972  1.0
  Ni  Ni3  1  0.41356943  0.91889554  0.41356943  1.0
  Ni  Ni4  1  0.41356943  0.41356943  0.91889554  1.0
  Ni  Ni5  1  0.91889554  0.41356943  0.41356943  1.0
  Ni  Ni6  1  0.58643057  0.08110446  0.58643057  1.0
  Ni  Ni7  1  0.58643057  0.58643057  0.08110446  1.0
  Ni  Ni8  1  0.08110446  0.58643057  0.58643057  1.0
  Ni  Ni9  1  0.66635860  0.66635860  0.66635860  1.0
  Ni  Ni10  1  0.33364140  0.33364140  0.33364140  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.50000000  1.0