# generated using pymatgen
data_Ti5Ga2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18289473
_cell_length_b   7.72418278
_cell_length_c   7.84389114
_cell_angle_alpha   83.63619895
_cell_angle_beta   70.70830582
_cell_angle_gamma   70.39718984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Ga2Bi
_chemical_formula_sum   'Ti10 Ga4 Bi2'
_cell_volume   279.20857059
_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  0.71285554  0.87474147  0.69954846  1.0
  Ti  Ti1  1  0.28714446  0.12525853  0.30045154  1.0
  Ti  Ti2  1  0.77577748  0.28852312  0.15992292  1.0
  Ti  Ti3  1  0.22422252  0.71147688  0.84007708  1.0
  Ti  Ti4  1  0.56429960  0.71147688  0.15992292  1.0
  Ti  Ti5  1  0.43570040  0.28852312  0.84007708  1.0
  Ti  Ti6  1  0.08759600  0.12525853  0.69954846  1.0
  Ti  Ti7  1  0.91240400  0.87474147  0.30045154  1.0
  Ti  Ti8  1  0.73834457  0.50000000  0.50000000  1.0
  Ti  Ti9  1  0.26165543  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.33915573  0.82168955  0.50000000  1.0
  Ga  Ga11  1  0.66084427  0.17831045  0.50000000  1.0
  Ga  Ga12  1  0.25000000  0.00000000  0.00000000  1.0
  Ga  Ga13  1  0.75000000  0.00000000  0.00000000  1.0
  Bi  Bi14  1  0.16645689  0.50000000  0.16708522  1.0
  Bi  Bi15  1  0.83354311  0.50000000  0.83291478  1.0