# generated using pymatgen
data_Ti8Nb4Sn3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50259504
_cell_length_b   7.50274802
_cell_length_c   6.27828775
_cell_angle_alpha   65.33089318
_cell_angle_beta   65.33080400
_cell_angle_gamma   81.30336386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Nb4Sn3Bi
_chemical_formula_sum   'Ti8 Nb4 Sn3 Bi1'
_cell_volume   291.72736876
_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  0.22399167  0.52041400  0.12515424  1.0
  Ti  Ti1  1  0.72956451  0.02602946  0.12484109  1.0
  Ti  Ti2  1  0.77482529  0.47478268  0.37925238  1.0
  Ti  Ti3  1  0.27092737  0.97966151  0.37786627  1.0
  Ti  Ti4  1  0.72896971  0.02546983  0.62033956  1.0
  Ti  Ti5  1  0.22447726  0.52104891  0.62967812  1.0
  Ti  Ti6  1  0.27037908  0.97906356  0.87211096  1.0
  Ti  Ti7  1  0.77518924  0.47520602  0.87074212  1.0
  Nb  Nb8  1  0.00752671  0.24251740  0.12497574  1.0
  Nb  Nb9  1  0.49274752  0.25520418  0.37587395  1.0
  Nb  Nb10  1  0.50745503  0.74259507  0.62499536  1.0
  Nb  Nb11  1  0.99486602  0.75720745  0.87409166  1.0
  Sn  Sn12  1  0.96893076  0.78249310  0.37438397  1.0
  Sn  Sn13  1  0.03168875  0.21829177  0.62502636  1.0
  Sn  Sn14  1  0.46750199  0.28107940  0.87554490  1.0
  Bi  Bi15  1  0.53096009  0.71893566  0.12511931  1.0