# generated using pymatgen
data_Sm(CuSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39555498
_cell_length_b   4.39555498
_cell_length_c   10.65704944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(CuSn)2
_chemical_formula_sum   'Sm2 Cu4 Sn4'
_cell_volume   205.90382470
_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  -0.00000000  0.50000000  0.23836132  1.0
  Sm  Sm1  1  0.50000000  -0.00000000  0.76163868  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  -0.00000000  0.50000000  0.63702695  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.36297305  1.0
  Sn  Sn6  1  -0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn8  1  0.00000000  0.50000000  0.87216543  1.0
  Sn  Sn9  1  0.50000000  0.00000000  0.12783457  1.0