# generated using pymatgen
data_Ti9V3ZnSn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14460280
_cell_length_b   9.14460330
_cell_length_c   5.58404719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9V3ZnSn9
_chemical_formula_sum   'Ti9 V3 Zn1 Sn9'
_cell_volume   404.39837750
_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
  Ti  Ti0  1  0.84621227  0.69242353  0.74706773  1.0
  Ti  Ti1  1  0.15378773  0.84621227  0.25293227  1.0
  Ti  Ti2  1  0.69242353  0.84621227  0.25293227  1.0
  Ti  Ti3  1  0.30757647  0.15378773  0.74706773  1.0
  Ti  Ti4  1  0.84621227  0.15378773  0.74706773  1.0
  Ti  Ti5  1  0.15378773  0.30757647  0.25293227  1.0
  Ti  Ti6  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti7  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti8  1  0.50000000  0.00000000  0.00000000  1.0
  V  V9  1  0.50000000  0.00000000  0.50000000  1.0
  V  V10  1  0.00000000  0.50000000  0.50000000  1.0
  V  V11  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn13  1  0.20180218  0.40360336  0.74610870  1.0
  Sn  Sn14  1  0.79819782  0.20180218  0.25389130  1.0
  Sn  Sn15  1  0.40360336  0.20180218  0.25389130  1.0
  Sn  Sn16  1  0.59639664  0.79819782  0.74610870  1.0
  Sn  Sn17  1  0.20180218  0.79819782  0.74610870  1.0
  Sn  Sn18  1  0.79819782  0.59639664  0.25389130  1.0
  Sn  Sn19  1  0.66666700  0.33333300  0.73815813  1.0
  Sn  Sn20  1  0.33333300  0.66666700  0.26184187  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.00000000  1.0