# generated using pymatgen
data_Ti7V5ZnSn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12351959
_cell_length_b   9.12351952
_cell_length_c   5.52091546
_cell_angle_alpha   90.09759635
_cell_angle_beta   89.90240052
_cell_angle_gamma   120.04765326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7V5ZnSn9
_chemical_formula_sum   'Ti7 V5 Zn1 Sn9'
_cell_volume   397.79283914
_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  0.84780532  0.69376211  0.74478905  1.0
  Ti  Ti1  1  0.15387267  0.84612733  0.25656425  1.0
  Ti  Ti2  1  0.69376211  0.84780532  0.25521095  1.0
  Ti  Ti3  1  0.30623789  0.15219468  0.74478905  1.0
  Ti  Ti4  1  0.84612733  0.15387267  0.74343575  1.0
  Ti  Ti5  1  0.15219468  0.30623789  0.25521095  1.0
  Ti  Ti6  1  0.50000000  0.50000000  0.00000000  1.0
  V  V7  1  0.50000000  0.00000000  0.50000000  1.0
  V  V8  1  0.00000000  0.50000000  0.00000000  1.0
  V  V9  1  0.00000000  0.50000000  0.50000000  1.0
  V  V10  1  0.50000000  0.00000000  0.00000000  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  0.20221012  0.40671023  0.74880314  1.0
  Sn  Sn14  1  0.79536813  0.20463187  0.24822269  1.0
  Sn  Sn15  1  0.40671023  0.20221012  0.25119686  1.0
  Sn  Sn16  1  0.59328977  0.79778988  0.74880314  1.0
  Sn  Sn17  1  0.20463187  0.79536813  0.75177731  1.0
  Sn  Sn18  1  0.79778988  0.59328977  0.25119686  1.0
  Sn  Sn19  1  0.66677311  0.33322689  0.74616891  1.0
  Sn  Sn20  1  0.33322689  0.66677311  0.25383109  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.00000000  1.0