# generated using pymatgen
data_Ti7Nb3(GaSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24870539
_cell_length_b   8.24870504
_cell_length_c   5.57758940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7Nb3(GaSn3)2
_chemical_formula_sum   'Ti7 Nb3 Ga2 Sn6'
_cell_volume   328.66142406
_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  0.99788050  0.26798117  0.24748381  1.0
  Ti  Ti1  1  0.73201883  0.00211950  0.75251619  1.0
  Ti  Ti2  1  0.73201883  0.72989933  0.24748381  1.0
  Ti  Ti3  1  0.99788050  0.72989933  0.75251619  1.0
  Ti  Ti4  1  0.27010067  0.26798117  0.75251619  1.0
  Ti  Ti5  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti6  1  0.27010067  0.00211950  0.24748381  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb8  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb9  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.61292971  0.99703398  0.25284748  1.0
  Sn  Sn13  1  0.38410427  0.99703398  0.74715252  1.0
  Sn  Sn14  1  0.38410427  0.38707029  0.25284748  1.0
  Sn  Sn15  1  0.00296602  0.61589573  0.25284748  1.0
  Sn  Sn16  1  0.00296602  0.38707029  0.74715252  1.0
  Sn  Sn17  1  0.61292971  0.61589573  0.74715252  1.0