# generated using pymatgen
data_Sm4Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21297124
_cell_length_b   8.21296982
_cell_length_c   8.21296992
_cell_angle_alpha   109.47121314
_cell_angle_beta   109.47120962
_cell_angle_gamma   109.47122782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Sn3
_chemical_formula_sum   'Sm8 Sn6'
_cell_volume   426.46061714
_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  0.36138697  0.50000000  -0.00000000  1.0
  Sm  Sm1  1  0.86138697  0.50000000  -0.00000000  1.0
  Sm  Sm2  1  0.63861303  0.63861303  0.63861303  1.0
  Sm  Sm3  1  0.50000000  -0.00000000  0.36138697  1.0
  Sm  Sm4  1  0.13861303  0.13861303  0.13861303  1.0
  Sm  Sm5  1  0.00000000  0.86138697  0.50000000  1.0
  Sm  Sm6  1  0.50000000  -0.00000000  0.86138697  1.0
  Sm  Sm7  1  0.00000000  0.36138697  0.50000000  1.0
  Sn  Sn8  1  0.87500000  0.12500000  0.75000000  1.0
  Sn  Sn9  1  0.75000000  0.87500000  0.12500000  1.0
  Sn  Sn10  1  0.25000000  0.62500000  0.37500000  1.0
  Sn  Sn11  1  0.62500000  0.37500000  0.25000000  1.0
  Sn  Sn12  1  0.12500000  0.75000000  0.87500000  1.0
  Sn  Sn13  1  0.37500000  0.25000000  0.62500000  1.0