# generated using pymatgen
data_Ac3Sm(AgSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83150920
_cell_length_b   8.37614328
_cell_length_c   8.36444350
_cell_angle_alpha   89.85806426
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Sm(AgSn)4
_chemical_formula_sum   'Ac3 Sm1 Ag4 Sn4'
_cell_volume   338.50308258
_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  0.75000000  0.49783560  0.75956050  1.0
  Ac  Ac1  1  0.75000000  0.99974647  0.74563205  1.0
  Ac  Ac2  1  0.25000000  0.99911059  0.25327834  1.0
  Sm  Sm3  1  0.25000000  0.49801720  0.24260111  1.0
  Ag  Ag4  1  0.75000000  0.75982758  0.08528055  1.0
  Ag  Ag5  1  0.25000000  0.27247643  0.91918578  1.0
  Ag  Ag6  1  0.75000000  0.31170241  0.41418995  1.0
  Ag  Ag7  1  0.25000000  0.74875469  0.58058006  1.0
  Sn  Sn8  1  0.75000000  0.23691900  0.08911106  1.0
  Sn  Sn9  1  0.75000000  0.70614877  0.41101663  1.0
  Sn  Sn10  1  0.25000000  0.73200832  0.92139321  1.0
  Sn  Sn11  1  0.25000000  0.23745295  0.57817076  1.0