# generated using pymatgen
data_Ti3NbGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54247732
_cell_length_b   4.54247845
_cell_length_c   5.42808663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3NbGa2
_chemical_formula_sum   'Ti3 Nb1 Ga2'
_cell_volume   96.99807462
_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  0.33333300  0.66666700  0.72445980  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.27554020  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.23256976  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.76743024  1.0