# generated using pymatgen
data_Ti7V5(ZnSn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07189604
_cell_length_b   9.07617119
_cell_length_c   5.49189833
_cell_angle_alpha   89.92571495
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98441967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7V5(ZnSn4)2
_chemical_formula_sum   'Ti7 V5 Zn2 Sn8'
_cell_volume   391.67111019
_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  0.84799723  0.69599546  0.74882258  1.0
  Ti  Ti1  1  0.15161928  0.84864719  0.24999248  1.0
  Ti  Ti2  1  0.69702791  0.84864719  0.24999248  1.0
  Ti  Ti3  1  0.30297209  0.15135281  0.75000752  1.0
  Ti  Ti4  1  0.84838072  0.15135281  0.75000752  1.0
  Ti  Ti5  1  0.15200277  0.30400454  0.25117742  1.0
  Ti  Ti6  1  0.50000000  0.00000000  0.00000000  1.0
  V  V7  1  0.50000000  0.00000000  0.50000000  1.0
  V  V8  1  0.50000000  0.50000000  0.00000000  1.0
  V  V9  1  0.00000000  0.50000000  0.00000000  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
  Zn  Zn13  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn14  1  0.19987606  0.39975412  0.75116804  1.0
  Sn  Sn15  1  0.80117477  0.20065573  0.25192876  1.0
  Sn  Sn16  1  0.39948196  0.20065573  0.25192876  1.0
  Sn  Sn17  1  0.60051804  0.79934427  0.74807124  1.0
  Sn  Sn18  1  0.19882523  0.79934427  0.74807124  1.0
  Sn  Sn19  1  0.80012394  0.60024588  0.24883196  1.0
  Sn  Sn20  1  0.66702541  0.33405082  0.74603896  1.0
  Sn  Sn21  1  0.33297459  0.66594918  0.25396104  1.0