# generated using pymatgen
data_Ti5Nb5(GaSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26249020
_cell_length_b   8.27533058
_cell_length_c   5.59915062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94826323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Nb5(GaSn3)2
_chemical_formula_sum   'Ti5 Nb5 Ga2 Sn6'
_cell_volume   331.72275822
_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  0.73025683  0.00001912  0.25000000  1.0
  Ti  Ti1  1  0.00077061  0.26893369  0.75000000  1.0
  Ti  Ti2  1  0.99983595  0.72945907  0.25000000  1.0
  Ti  Ti3  1  0.73182038  0.73107308  0.75000000  1.0
  Ti  Ti4  1  0.27038079  0.27055810  0.25000000  1.0
  Nb  Nb5  1  0.26687508  0.00001042  0.75000000  1.0
  Nb  Nb6  1  0.33423884  0.66756214  0.49928730  1.0
  Nb  Nb7  1  0.66663092  0.33237520  0.49928872  1.0
  Nb  Nb8  1  0.66663092  0.33237520  0.00071128  1.0
  Nb  Nb9  1  0.33423884  0.66756214  0.00071270  1.0
  Ga  Ga10  1  0.99728950  0.00015480  0.49607278  1.0
  Ga  Ga11  1  0.99728950  0.00015480  0.00392722  1.0
  Sn  Sn12  1  0.61662584  0.00002113  0.75000000  1.0
  Sn  Sn13  1  0.38571772  0.00004579  0.25000000  1.0
  Sn  Sn14  1  0.99823349  0.61091489  0.75000000  1.0
  Sn  Sn15  1  0.00067795  0.38515858  0.25000000  1.0
  Sn  Sn16  1  0.38716043  0.38894407  0.75000000  1.0
  Sn  Sn17  1  0.61532544  0.61467776  0.25000000  1.0