# generated using pymatgen
data_Ti4NbCuSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19348249
_cell_length_b   8.19307569
_cell_length_c   5.53503367
_cell_angle_alpha   89.99960901
_cell_angle_beta   90.00068282
_cell_angle_gamma   120.00091381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4NbCuSn3
_chemical_formula_sum   'Ti8 Nb2 Cu2 Sn6'
_cell_volume   321.78248208
_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  0.27018063  0.00000040  0.73677820  1.0
  Ti  Ti1  1  0.72981937  0.99999960  0.26322180  1.0
  Ti  Ti2  1  0.00001168  0.27019511  0.73678071  1.0
  Ti  Ti3  1  0.99998832  0.72980489  0.26321929  1.0
  Ti  Ti4  1  0.72981658  0.72980518  0.73677654  1.0
  Ti  Ti5  1  0.27018342  0.27019482  0.26322346  1.0
  Ti  Ti6  1  0.66666678  0.33333103  0.99999966  1.0
  Ti  Ti7  1  0.33333322  0.66666897  0.00000034  1.0
  Nb  Nb8  1  0.33332800  0.66665474  0.49999996  1.0
  Nb  Nb9  1  0.66667200  0.33334526  0.50000004  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.61890733  0.99999441  0.75939476  1.0
  Sn  Sn13  1  0.38109267  0.00000559  0.24060524  1.0
  Sn  Sn14  1  0.00001312  0.61893154  0.75939628  1.0
  Sn  Sn15  1  0.99998688  0.38106846  0.24060372  1.0
  Sn  Sn16  1  0.38109135  0.38107184  0.75940196  1.0
  Sn  Sn17  1  0.61890865  0.61892816  0.24059804  1.0