# generated using pymatgen
data_Sm2Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56938456
_cell_length_b   4.63748021
_cell_length_c   17.81628516
_cell_angle_alpha   90.00000000
_cell_angle_beta   97.36767786
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Sn5
_chemical_formula_sum   'Sm4 Sn10'
_cell_volume   374.41769721
_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  0.93043127  0.50000000  0.86086253  1.0
  Sm  Sm1  1  0.06956873  0.50000000  0.13913747  1.0
  Sm  Sm2  1  0.79710389  0.50000000  0.59420677  1.0
  Sm  Sm3  1  0.20289611  0.50000000  0.40579323  1.0
  Sn  Sn4  1  0.63781528  0.50000000  0.27563055  1.0
  Sn  Sn5  1  0.36218472  0.50000000  0.72436945  1.0
  Sn  Sn6  1  0.72190639  0.00000000  0.44381278  1.0
  Sn  Sn7  1  0.27809361  -0.00000000  0.55618722  1.0
  Sn  Sn8  1  0.50000000  0.50000000  -0.00000000  1.0
  Sn  Sn9  1  0.57173443  0.00000000  0.14346986  1.0
  Sn  Sn10  1  0.42826557  0.00000000  0.85653014  1.0
  Sn  Sn11  1  0.86162204  0.00000000  0.72324509  1.0
  Sn  Sn12  1  0.13837796  0.00000000  0.27675491  1.0
  Sn  Sn13  1  -0.00000000  -0.00000000  -0.00000000  1.0