# generated using pymatgen
data_Ti5Nb5(ZnSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23145216
_cell_length_b   8.24948442
_cell_length_c   5.60838073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92771846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Nb5(ZnSn3)2
_chemical_formula_sum   'Ti5 Nb5 Zn2 Sn6'
_cell_volume   330.05570686
_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  0.72698780  0.00000000  0.25000000  1.0
  Ti  Ti1  1  0.00094282  0.27276957  0.75000000  1.0
  Ti  Ti2  1  0.99997229  0.72640830  0.25000000  1.0
  Ti  Ti3  1  0.72817525  0.72723043  0.75000000  1.0
  Ti  Ti4  1  0.27356399  0.27359170  0.25000000  1.0
  Nb  Nb5  1  0.27094293  0.00000000  0.75000000  1.0
  Nb  Nb6  1  0.33393208  0.66825583  0.49952085  1.0
  Nb  Nb7  1  0.66567725  0.33174417  0.49952085  1.0
  Nb  Nb8  1  0.66567725  0.33174417  0.00047915  1.0
  Nb  Nb9  1  0.33393208  0.66825583  0.00047915  1.0
  Zn  Zn10  1  0.99769915  0.00000000  0.49558241  1.0
  Zn  Zn11  1  0.99769915  0.00000000  0.00441759  1.0
  Sn  Sn12  1  0.62259107  0.00000000  0.75000000  1.0
  Sn  Sn13  1  0.38162503  0.00000000  0.25000000  1.0
  Sn  Sn14  1  0.99741817  0.61512482  0.75000000  1.0
  Sn  Sn15  1  0.00043322  0.37999611  0.25000000  1.0
  Sn  Sn16  1  0.38229235  0.38487518  0.75000000  1.0
  Sn  Sn17  1  0.62043611  0.62000389  0.25000000  1.0