# generated using pymatgen
data_LiSm4ZnSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18841327
_cell_length_b   8.14252094
_cell_length_c   5.83073093
_cell_angle_alpha   69.50355554
_cell_angle_beta   68.66106361
_cell_angle_gamma   41.83537179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSm4ZnSi6
_chemical_formula_sum   'Li1 Sm4 Zn1 Si6'
_cell_volume   239.56131331
_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
  Li  Li0  1  0.33394397  0.33394397  0.66605603  1.0
  Sm  Sm1  1  0.24441508  0.75654766  0.24345234  1.0
  Sm  Sm2  1  0.75654766  0.24441508  0.75558492  1.0
  Sm  Sm3  1  0.24989767  0.24989767  0.25010233  1.0
  Sm  Sm4  1  0.74989767  0.74989767  0.75010233  1.0
  Zn  Zn5  1  0.66614110  0.66614110  0.33385890  1.0
  Si  Si6  1  0.16741792  0.16741792  0.83258208  1.0
  Si  Si7  1  0.83468414  0.83468414  0.16531586  1.0
  Si  Si8  1  0.83201264  0.33270000  0.16798736  1.0
  Si  Si9  1  0.66212390  0.17021724  0.33787610  1.0
  Si  Si10  1  0.33270000  0.83201264  0.66730000  1.0
  Si  Si11  1  0.17021724  0.66212390  0.82978276  1.0