# generated using pymatgen
data_Sr5Sm(Sn4Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92156642
_cell_length_b   8.92156540
_cell_length_c   8.92176381
_cell_angle_alpha   120.17660772
_cell_angle_beta   120.17660227
_cell_angle_gamma   89.69550234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Sm(Sn4Sb)2
_chemical_formula_sum   'Sr5 Sm1 Sn8 Sb2'
_cell_volume   500.77902966
_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
  Sr  Sr0  1  0.74999845  0.75000155  0.00000000  1.0
  Sr  Sr1  1  0.16320482  0.66320538  0.82641979  1.0
  Sr  Sr2  1  0.83679462  0.33679518  0.17358021  1.0
  Sr  Sr3  1  0.66321003  0.83678997  0.50000000  1.0
  Sr  Sr4  1  0.33679341  0.16320659  0.50000000  1.0
  Sm  Sm5  1  0.24999158  0.25000842  0.00000000  1.0
  Sn  Sn6  1  0.83571675  0.33156532  0.78792601  1.0
  Sn  Sn7  1  0.16843468  0.66428325  0.21207399  1.0
  Sn  Sn8  1  0.54363415  0.04779339  0.21206315  1.0
  Sn  Sn9  1  0.33157079  0.54361946  0.49583647  1.0
  Sn  Sn10  1  0.95638054  0.16842921  0.50416353  1.0
  Sn  Sn11  1  0.45220661  0.95636585  0.78793685  1.0
  Sn  Sn12  1  0.66426735  0.45221830  0.49584628  1.0
  Sn  Sn13  1  0.04778170  0.83573265  0.50415372  1.0
  Sb  Sb14  1  0.00770538  0.00769285  0.00001513  1.0
  Sb  Sb15  1  0.49230715  0.49229462  0.99998487  1.0