# generated using pymatgen
data_Yb3SmSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11231248
_cell_length_b   8.11231319
_cell_length_c   8.14870608
_cell_angle_alpha   70.51408943
_cell_angle_beta   70.51409063
_cell_angle_gamma   109.24131321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3SmSb3
_chemical_formula_sum   'Yb6 Sm2 Sb6'
_cell_volume   413.83223507
_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
  Yb  Yb0  1  0.00174480  0.36010122  0.49467815  1.0
  Yb  Yb1  1  0.49607899  0.49492397  0.14768473  1.0
  Yb  Yb2  1  0.64410410  0.14782329  0.35767665  1.0
  Yb  Yb3  1  0.36010122  0.00174480  0.99467815  1.0
  Yb  Yb4  1  0.49492397  0.49607899  0.64768473  1.0
  Yb  Yb5  1  0.14782329  0.64410410  0.85767665  1.0
  Sm  Sm6  1  0.85461972  0.99989933  0.00000148  1.0
  Sm  Sm7  1  0.99989933  0.85461972  0.50000148  1.0
  Sb  Sb8  1  0.62778931  0.87287038  0.75113347  1.0
  Sb  Sb9  1  0.87287038  0.62778931  0.25113347  1.0
  Sb  Sb10  1  0.24606750  0.12218722  0.62623816  1.0
  Sb  Sb11  1  0.75455858  0.37723158  0.87258636  1.0
  Sb  Sb12  1  0.37723158  0.75455858  0.37258636  1.0
  Sb  Sb13  1  0.12218722  0.24606750  0.12623816  1.0