# generated using pymatgen
data_Ti8Nb4ZnSn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30347955
_cell_length_b   9.30128722
_cell_length_c   5.63515699
_cell_angle_alpha   89.92884794
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00780078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Nb4ZnSn9
_chemical_formula_sum   'Ti8 Nb4 Zn1 Sn9'
_cell_volume   422.27028722
_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  0.15489898  0.84340342  0.23533861  1.0
  Ti  Ti1  1  0.68850344  0.84340342  0.23533861  1.0
  Ti  Ti2  1  0.31293087  0.15653031  0.76591493  1.0
  Ti  Ti3  1  0.84360044  0.15653031  0.76591493  1.0
  Ti  Ti4  1  0.15629313  0.31258726  0.23595099  1.0
  Ti  Ti5  1  0.49978333  0.99956666  0.49857078  1.0
  Ti  Ti6  1  0.00020937  0.50039103  0.49997593  1.0
  Ti  Ti7  1  0.50018266  0.50039103  0.49997593  1.0
  Nb  Nb8  1  0.84552739  0.69105379  0.76176052  1.0
  Nb  Nb9  1  0.49992774  0.49972303  0.99931699  1.0
  Nb  Nb10  1  0.99979530  0.49972303  0.99931699  1.0
  Nb  Nb11  1  0.50039751  0.00079401  0.00057083  1.0
  Zn  Zn12  1  0.00021311  0.00042723  0.50005459  1.0
  Sn  Sn13  1  0.19954264  0.39908627  0.73511635  1.0
  Sn  Sn14  1  0.80057061  0.19889421  0.26635319  1.0
  Sn  Sn15  1  0.39832459  0.19889421  0.26635319  1.0
  Sn  Sn16  1  0.59786940  0.80009575  0.73505138  1.0
  Sn  Sn17  1  0.20222634  0.80009575  0.73505138  1.0
  Sn  Sn18  1  0.79902933  0.59805767  0.26402462  1.0
  Sn  Sn19  1  0.66532989  0.33065778  0.75829708  1.0
  Sn  Sn20  1  0.33327493  0.66655086  0.23964957  1.0
  Sn  Sn21  1  0.00157099  0.00314297  0.00210162  1.0