# generated using pymatgen
data_Ti5GaBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24286746
_cell_length_b   7.96607702
_cell_length_c   7.96607699
_cell_angle_alpha   83.78325409
_cell_angle_beta   70.78739382
_cell_angle_gamma   70.78739513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5GaBi2
_chemical_formula_sum   'Ti10 Ga2 Bi4'
_cell_volume   296.67539760
_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  0.71214007  0.85999245  0.71572740  1.0
  Ti  Ti1  1  0.28785993  0.14000755  0.28427260  1.0
  Ti  Ti2  1  0.78785993  0.28427260  0.14000755  1.0
  Ti  Ti3  1  0.21214007  0.71572740  0.85999245  1.0
  Ti  Ti4  1  0.57213153  0.71572740  0.14000755  1.0
  Ti  Ti5  1  0.42786847  0.28427260  0.85999245  1.0
  Ti  Ti6  1  0.07213153  0.14000755  0.71572740  1.0
  Ti  Ti7  1  0.92786847  0.85999245  0.28427260  1.0
  Ti  Ti8  1  0.75000000  0.50000000  0.50000000  1.0
  Ti  Ti9  1  0.25000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.25000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.75000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.16502103  0.50000000  0.16995894  1.0
  Bi  Bi13  1  0.83497897  0.50000000  0.83004106  1.0
  Bi  Bi14  1  0.33497897  0.83004106  0.50000000  1.0
  Bi  Bi15  1  0.66502103  0.16995894  0.50000000  1.0