# generated using pymatgen
data_Ti7Nb3CuSn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60523567
_cell_length_b   8.28477844
_cell_length_c   8.28477511
_cell_angle_alpha   119.99968246
_cell_angle_beta   90.00052754
_cell_angle_gamma   89.99949038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7Nb3CuSn7
_chemical_formula_sum   'Ti7 Nb3 Cu1 Sn7'
_cell_volume   333.18659576
_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  0.00002165  0.33334993  0.66671370  1.0
  Ti  Ti1  1  0.73413338  0.27704289  0.00224922  1.0
  Ti  Ti2  1  0.73410332  0.72522748  0.72294379  1.0
  Ti  Ti3  1  0.73413988  0.99766959  0.27473467  1.0
  Ti  Ti4  1  0.26588233  0.72519471  0.00224654  1.0
  Ti  Ti5  1  0.26587106  0.27706356  0.27474217  1.0
  Ti  Ti6  1  0.26590659  0.99771595  0.72293688  1.0
  Nb  Nb7  1  0.50002538  0.33336906  0.66673798  1.0
  Nb  Nb8  1  0.50003280  0.66663990  0.33328110  1.0
  Nb  Nb9  1  0.00003343  0.66664355  0.33328628  1.0
  Cu  Cu10  1  0.49971022  0.00009023  0.00014891  1.0
  Sn  Sn11  1  0.75572510  0.61551333  0.99704949  1.0
  Sn  Sn12  1  0.75573466  0.38153784  0.38452028  1.0
  Sn  Sn13  1  0.75575002  0.00293244  0.61840198  1.0
  Sn  Sn14  1  0.24432229  0.38152098  0.99705956  1.0
  Sn  Sn15  1  0.24431111  0.61547742  0.61841053  1.0
  Sn  Sn16  1  0.24430330  0.00298663  0.38448908  1.0
  Sn  Sn17  1  0.99999248  0.00002550  0.00004783  1.0