# generated using pymatgen
data_Sm3(AgSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84863484
_cell_length_b   8.84863484
_cell_length_c   8.84863484
_cell_angle_alpha   149.72973293
_cell_angle_beta   130.77212261
_cell_angle_gamma   58.88821361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3(AgSn)4
_chemical_formula_sum   'Sm3 Ag4 Sn4'
_cell_volume   262.44789839
_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  0.37087682  0.87087682  0.50000000  1.0
  Sm  Sm1  1  0.62912318  0.12912318  0.50000000  1.0
  Sm  Sm2  1  -0.00000000  0.00000000  -0.00000000  1.0
  Ag  Ag3  1  0.63392340  0.32930439  0.30462001  1.0
  Ag  Ag4  1  0.36607660  0.67069561  0.69537999  1.0
  Ag  Ag5  1  0.02468437  0.32930439  0.69537999  1.0
  Ag  Ag6  1  0.97531563  0.67069561  0.30462001  1.0
  Sn  Sn7  1  0.21561248  0.21561248  0.00000000  1.0
  Sn  Sn8  1  0.78438752  0.78438752  -0.00000000  1.0
  Sn  Sn9  1  0.69477390  0.50000000  0.19477390  1.0
  Sn  Sn10  1  0.30522610  0.50000000  0.80522610  1.0