# generated using pymatgen
data_Sm3Sb4Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27341332
_cell_length_b   8.55987272
_cell_length_c   8.59120908
_cell_angle_alpha   75.40627241
_cell_angle_beta   75.59891254
_cell_angle_gamma   75.54503974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Sb4Pt7
_chemical_formula_sum   'Sm3 Sb4 Pt7'
_cell_volume   288.65130510
_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  0.50000000  -0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.17141587  0.34221446  0.31495579  1.0
  Sm  Sm2  1  0.82858413  0.65778554  0.68504421  1.0
  Sb  Sb3  1  0.36022559  0.86987931  0.40967150  1.0
  Sb  Sb4  1  0.82876953  0.31797833  0.02448261  1.0
  Sb  Sb5  1  0.17123047  0.68202167  0.97551739  1.0
  Sb  Sb6  1  0.63977441  0.13012069  0.59032850  1.0
  Pt  Pt7  1  0.16953532  0.92981162  0.73111774  1.0
  Pt  Pt8  1  0.37714999  0.40107359  0.84462444  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.83046468  0.07018838  0.26888226  1.0
  Pt  Pt11  1  0.01725709  0.29238966  0.67309616  1.0
  Pt  Pt12  1  0.98274291  0.70761034  0.32690384  1.0
  Pt  Pt13  1  0.62285001  0.59892641  0.15537556  1.0