# generated using pymatgen
data_Ti3Nb3GaSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85822146
_cell_length_b   6.85822158
_cell_length_c   3.57458685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Nb3GaSi2
_chemical_formula_sum   'Ti3 Nb3 Ga1 Si2'
_cell_volume   145.60607835
_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  0.74659086  0.00067337  0.00000000  1.0
  Ti  Ti1  1  0.99932663  0.74591849  0.00000000  1.0
  Ti  Ti2  1  0.25408151  0.25340914  0.00000000  1.0
  Nb  Nb3  1  0.41072855  0.00964410  0.50000000  1.0
  Nb  Nb4  1  0.99035590  0.40108445  0.50000000  1.0
  Nb  Nb5  1  0.59891555  0.58927145  0.50000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.50000000  1.0