# generated using pymatgen
data_Ti5NbSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33536532
_cell_length_b   9.30235583
_cell_length_c   5.68989702
_cell_angle_alpha   90.35208401
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11745330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5NbSn5
_chemical_formula_sum   'Ti10 Nb2 Sn10'
_cell_volume   427.39862767
_cell_formula_units_Z   2
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  0.49999665  0.99999330  0.99999247  1.0
  Ti  Ti1  1  0.15654171  0.31308241  0.23750766  1.0
  Ti  Ti2  1  0.15534029  0.84232773  0.24356665  1.0
  Ti  Ti3  1  0.68698745  0.84232773  0.24356665  1.0
  Ti  Ti4  1  0.50000158  0.00000315  0.49998866  1.0
  Ti  Ti5  1  0.99998989  0.49999627  0.50000121  1.0
  Ti  Ti6  1  0.50000738  0.49999627  0.50000121  1.0
  Ti  Ti7  1  0.31301239  0.15765404  0.75640115  1.0
  Ti  Ti8  1  0.84464064  0.15765404  0.75640115  1.0
  Ti  Ti9  1  0.84346299  0.68692697  0.76252875  1.0
  Nb  Nb10  1  0.00000361  0.50001310  0.00003656  1.0
  Nb  Nb11  1  0.50001048  0.50001310  0.00003656  1.0
  Sn  Sn12  1  0.00000413  0.00000727  0.00000831  1.0
  Sn  Sn13  1  0.40833479  0.20206918  0.25630166  1.0
  Sn  Sn14  1  0.79373539  0.20206918  0.25630166  1.0
  Sn  Sn15  1  0.79630765  0.59261629  0.26240318  1.0
  Sn  Sn16  1  0.33392588  0.66785175  0.24635815  1.0
  Sn  Sn17  1  0.99999534  0.99999169  0.49999837  1.0
  Sn  Sn18  1  0.66608157  0.33216315  0.75365985  1.0
  Sn  Sn19  1  0.20371042  0.40742083  0.73762168  1.0
  Sn  Sn20  1  0.20627023  0.79790877  0.74366573  1.0
  Sn  Sn21  1  0.59163854  0.79790877  0.74366573  1.0