# generated using pymatgen
data_Ti4Nb2SnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52789890
_cell_length_b   7.52810599
_cell_length_c   6.30988279
_cell_angle_alpha   65.17479255
_cell_angle_beta   65.17023004
_cell_angle_gamma   81.26376916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Nb2SnBi
_chemical_formula_sum   'Ti8 Nb4 Sn2 Bi2'
_cell_volume   294.41232676
_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  0.22732551  0.51841598  0.12136462  1.0
  Ti  Ti1  1  0.72740165  0.02729470  0.12212072  1.0
  Ti  Ti2  1  0.77261060  0.47268538  0.37786172  1.0
  Ti  Ti3  1  0.27266676  0.98159568  0.37863452  1.0
  Ti  Ti4  1  0.72791602  0.02771607  0.62284221  1.0
  Ti  Ti5  1  0.22705038  0.51802034  0.63315198  1.0
  Ti  Ti6  1  0.27294973  0.98198272  0.86685610  1.0
  Ti  Ti7  1  0.77207638  0.47228411  0.87717060  1.0
  Nb  Nb8  1  0.00706872  0.24484714  0.12398996  1.0
  Nb  Nb9  1  0.49293280  0.25517872  0.37601056  1.0
  Nb  Nb10  1  0.50517886  0.74314899  0.62597930  1.0
  Nb  Nb11  1  0.99482518  0.75681896  0.87404513  1.0
  Sn  Sn12  1  0.03190523  0.21958359  0.62428896  1.0
  Sn  Sn13  1  0.46809564  0.28044488  0.87567706  1.0
  Bi  Bi14  1  0.53017694  0.71853175  0.12569848  1.0
  Bi  Bi15  1  0.96982060  0.78145300  0.37430307  1.0