# generated using pymatgen
data_Sm(Ti3Bi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48796033
_cell_length_b   8.48796072
_cell_length_c   8.48796166
_cell_angle_alpha   40.48998737
_cell_angle_beta   40.48998471
_cell_angle_gamma   40.48998222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(Ti3Bi2)2
_chemical_formula_sum   'Sm1 Ti6 Bi4'
_cell_volume   232.52523287
_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
  Ti  Ti1  1  0.59581453  0.59581453  0.12317001  1.0
  Ti  Ti2  1  0.87682999  0.40418747  0.40418547  1.0
  Ti  Ti3  1  0.40418747  0.87682999  0.40418547  1.0
  Ti  Ti4  1  0.59581353  0.12317001  0.59581553  1.0
  Ti  Ti5  1  0.12317001  0.59581353  0.59581553  1.0
  Ti  Ti6  1  0.40418647  0.40418647  0.87682999  1.0
  Bi  Bi7  1  0.13053792  0.13053792  0.13053792  1.0
  Bi  Bi8  1  0.33118150  0.33118150  0.33118150  1.0
  Bi  Bi9  1  0.66881850  0.66881850  0.66881850  1.0
  Bi  Bi10  1  0.86946208  0.86946208  0.86946208  1.0