# generated using pymatgen
data_Sm5Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76376749
_cell_length_b   9.15547138
_cell_length_c   9.15541183
_cell_angle_alpha   120.00028188
_cell_angle_beta   90.00000039
_cell_angle_gamma   90.00000246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Sn3
_chemical_formula_sum   'Sm10 Sn6'
_cell_volume   490.99453950
_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  0.50000057  0.33333904  0.66668305  1.0
  Sm  Sm1  1  0.50000067  0.66665732  0.33331571  1.0
  Sm  Sm2  1  0.00000063  0.66666007  0.33331599  1.0
  Sm  Sm3  1  0.00000071  0.33334176  0.66668272  1.0
  Sm  Sm4  1  0.74999736  0.24036262  0.00000107  1.0
  Sm  Sm5  1  0.74999858  0.75966018  0.75963939  1.0
  Sm  Sm6  1  0.74999856  0.00002617  0.24036256  1.0
  Sm  Sm7  1  0.24999730  0.75963746  -0.00000122  1.0
  Sm  Sm8  1  0.24999857  0.24033831  0.24036226  1.0
  Sm  Sm9  1  0.24999862  0.99997936  0.75963984  1.0
  Sn  Sn10  1  0.74999935  0.60573121  0.99996023  1.0
  Sn  Sn11  1  0.75000032  0.39425710  0.39429683  1.0
  Sn  Sn12  1  0.75000057  0.00004471  0.60574447  1.0
  Sn  Sn13  1  0.24999906  0.39422620  0.99996019  1.0
  Sn  Sn14  1  0.25000059  0.60569830  0.60574152  1.0
  Sn  Sn15  1  0.25000056  0.00003919  0.39429439  1.0