# generated using pymatgen
data_Sm2(CuSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21154925
_cell_length_b   2.87368632
_cell_length_c   22.42977370
_cell_angle_alpha   90.17253678
_cell_angle_beta   89.73870739
_cell_angle_gamma   90.05020207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2(CuSn)3
_chemical_formula_sum   'Sm2 Cu3 Sn3'
_cell_volume   207.00087973
_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  0.50026500  0.49983600  0.75458200  1.0
  Sm  Sm1  1  0.49976700  0.50014300  0.24539400  1.0
  Cu  Cu2  1  0.49975900  0.50008100  0.11846200  1.0
  Cu  Cu3  1  0.50023800  0.49989500  0.88154000  1.0
  Cu  Cu4  1  0.49999300  0.49999000  0.50000800  1.0
  Sn  Sn5  1  0.50038300  0.49973900  0.38744000  1.0
  Sn  Sn6  1  0.49961200  0.50025700  0.61257100  1.0
  Sn  Sn7  1  0.49998400  0.50005800  0.00000200  1.0