# generated using pymatgen
data_Ti10Ga2Sn3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18238720
_cell_length_b   7.88350411
_cell_length_c   7.90130258
_cell_angle_alpha   83.83413308
_cell_angle_beta   70.89147138
_cell_angle_gamma   70.85778941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Ga2Sn3Bi
_chemical_formula_sum   'Ti10 Ga2 Sn3 Bi1'
_cell_volume   288.15833884
_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  0.71889027  0.85570598  0.70624599  1.0
  Ti  Ti1  1  0.28930993  0.13430202  0.28748846  1.0
  Ti  Ti2  1  0.78605169  0.28638371  0.14197478  1.0
  Ti  Ti3  1  0.21815357  0.70874934  0.85437971  1.0
  Ti  Ti4  1  0.57184500  0.71350888  0.14222934  1.0
  Ti  Ti5  1  0.42759318  0.29122310  0.85432361  1.0
  Ti  Ti6  1  0.07432598  0.14437652  0.70625702  1.0
  Ti  Ti7  1  0.92386693  0.86553126  0.28757379  1.0
  Ti  Ti8  1  0.74263283  0.50037498  0.51000055  1.0
  Ti  Ti9  1  0.24702514  0.49989885  0.51034384  1.0
  Ga  Ga10  1  0.25223781  0.99992883  0.99562059  1.0
  Ga  Ga11  1  0.75221674  0.99981196  0.99577104  1.0
  Sn  Sn12  1  0.83237942  0.50016002  0.83495209  1.0
  Sn  Sn13  1  0.33540785  0.82952461  0.49961469  1.0
  Sn  Sn14  1  0.66495697  0.17051167  0.49946435  1.0
  Bi  Bi15  1  0.16310671  0.50000928  0.17376114  1.0