# generated using pymatgen
data_Ac2Sm(CuSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59985078
_cell_length_b   4.59985033
_cell_length_c   12.58221716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Sm(CuSn)3
_chemical_formula_sum   'Ac2 Sm1 Cu3 Sn3'
_cell_volume   230.55540063
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.83690520  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.48474428  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.15991201  1.0
  Cu  Cu3  1  0.66666700  0.33333300  0.04012435  1.0
  Cu  Cu4  1  0.33333300  0.66666700  0.66508977  1.0
  Cu  Cu5  1  0.33333300  0.66666700  0.29436204  1.0
  Sn  Sn6  1  0.66666700  0.33333300  0.65981742  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.30386774  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.01117520  1.0