# generated using pymatgen
data_Ti5GaSn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29110467
_cell_length_b   8.26405161
_cell_length_c   5.56821982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89212611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5GaSn2Bi
_chemical_formula_sum   'Ti10 Ga2 Sn4 Bi2'
_cell_volume   330.76799342
_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  0.74136325  0.73500644  0.75000000  1.0
  Ti  Ti1  1  0.25863675  0.99364319  0.75000000  1.0
  Ti  Ti2  1  1.00000000  0.26464607  0.75000000  1.0
  Ti  Ti3  1  0.26836720  0.27019568  0.25000000  1.0
  Ti  Ti4  1  0.73163280  0.00182748  0.25000000  1.0
  Ti  Ti5  1  0.00000000  0.72950884  0.25000000  1.0
  Ti  Ti6  1  0.66972861  0.33594354  0.00489770  1.0
  Ti  Ti7  1  0.33027139  0.66621592  0.00489770  1.0
  Ti  Ti8  1  0.33027139  0.66621592  0.49510230  1.0
  Ti  Ti9  1  0.66972861  0.33594354  0.49510230  1.0
  Ga  Ga10  1  0.00000000  0.99948310  0.00665463  1.0
  Ga  Ga11  1  0.00000000  0.99948310  0.49334537  1.0
  Sn  Sn12  1  1.00000000  0.60725138  0.75000000  1.0
  Sn  Sn13  1  0.61498917  0.61624214  0.25000000  1.0
  Sn  Sn14  1  0.38501083  0.00125197  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.38778559  0.25000000  1.0
  Bi  Bi16  1  0.39088683  0.39012147  0.75000000  1.0
  Bi  Bi17  1  0.60911317  0.99923464  0.75000000  1.0