# generated using pymatgen
data_Sm2ZnSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16554601
_cell_length_b   8.10999407
_cell_length_c   5.82405270
_cell_angle_alpha   69.54354067
_cell_angle_beta   68.52289041
_cell_angle_gamma   41.93356437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2ZnSi3
_chemical_formula_sum   'Sm4 Zn2 Si6'
_cell_volume   237.99197429
_cell_formula_units_Z   2
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  0.24496033  0.75503967  0.24496033  1.0
  Sm  Sm1  1  0.75503967  0.24496033  0.75503967  1.0
  Sm  Sm2  1  0.25000000  0.25000000  0.25000000  1.0
  Sm  Sm3  1  0.75000000  0.75000000  0.75000000  1.0
  Zn  Zn4  1  0.33379858  0.33379858  0.66620142  1.0
  Zn  Zn5  1  0.66620142  0.66620142  0.33379858  1.0
  Si  Si6  1  0.16682956  0.16682956  0.83317044  1.0
  Si  Si7  1  0.83317044  0.83317044  0.16682956  1.0
  Si  Si8  1  0.83202521  0.33445864  0.16797479  1.0
  Si  Si9  1  0.66554136  0.16797479  0.33445864  1.0
  Si  Si10  1  0.33445864  0.83202521  0.66554136  1.0
  Si  Si11  1  0.16797479  0.66554136  0.83202521  1.0