# generated using pymatgen
data_Sm5Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20091517
_cell_length_b   9.20241287
_cell_length_c   6.43611086
_cell_angle_alpha   89.99998890
_cell_angle_beta   90.00001580
_cell_angle_gamma   120.00401047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Sb3
_chemical_formula_sum   'Sm10 Sb6'
_cell_volume   471.92103576
_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  0.25009765  0.00013662  0.25000000  1.0
  Sm  Sm1  1  0.74999613  0.00006028  0.75000000  1.0
  Sm  Sm2  1  0.99991840  0.25009991  0.25000000  1.0
  Sm  Sm3  1  0.74996720  0.74990550  0.25000000  1.0
  Sm  Sm4  1  0.25010427  0.25000290  0.75000000  1.0
  Sm  Sm5  1  -0.00005890  0.74983059  0.75000000  1.0
  Sm  Sm6  1  0.33332298  0.66667286  -0.00001411  1.0
  Sm  Sm7  1  0.66667641  0.33332011  0.49999472  1.0
  Sm  Sm8  1  0.66667641  0.33332011  0.00000528  1.0
  Sm  Sm9  1  0.33332298  0.66667286  0.50001411  1.0
  Sb  Sb10  1  0.61430405  -0.00019868  0.25000000  1.0
  Sb  Sb11  1  0.38571771  0.00007999  0.75000000  1.0
  Sb  Sb12  1  0.00003919  0.61464114  0.25000000  1.0
  Sb  Sb13  1  0.38562053  0.38559677  0.25000000  1.0
  Sb  Sb14  1  0.61427368  0.61441629  0.75000000  1.0
  Sb  Sb15  1  0.00001729  0.38544675  0.75000000  1.0