# generated using pymatgen
data_Sm3ZnGaSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17162196
_cell_length_b   4.14871573
_cell_length_c   21.15234624
_cell_angle_alpha   84.37209231
_cell_angle_beta   95.65906968
_cell_angle_gamma   90.00000608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3ZnGaSi4
_chemical_formula_sum   'Sm6 Zn2 Ga2 Si8'
_cell_volume   362.52351764
_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  0.37454476  0.87545524  0.24908952  1.0
  Sm  Sm1  1  0.04019134  0.20980866  0.58038268  1.0
  Sm  Sm2  1  0.70580859  0.54419141  0.91161917  1.0
  Sm  Sm3  1  0.29333979  0.45666021  0.08667757  1.0
  Sm  Sm4  1  0.95966401  0.79033599  0.41932803  1.0
  Sm  Sm5  1  0.62553954  0.12446046  0.75107909  1.0
  Zn  Zn6  1  0.90407538  0.34592462  0.30815077  1.0
  Zn  Zn7  1  0.56989784  0.68010216  0.63979469  1.0
  Ga  Ga8  1  0.23554931  0.01445069  0.97109861  1.0
  Ga  Ga9  1  0.76379800  0.98620200  0.02759501  1.0
  Si  Si10  1  0.43099670  0.31900330  0.36199440  1.0
  Si  Si11  1  0.09665983  0.65334017  0.69331966  1.0
  Si  Si12  1  0.84807041  0.40192959  0.19614182  1.0
  Si  Si13  1  0.51394618  0.73605382  0.52789236  1.0
  Si  Si14  1  0.17913049  0.07086951  0.85825897  1.0
  Si  Si15  1  0.82041938  0.92958062  0.14083976  1.0
  Si  Si16  1  0.48639662  0.26360338  0.47279424  1.0
  Si  Si17  1  0.15197383  0.59802617  0.80394565  1.0