# generated using pymatgen
data_Ti3Nb3Ga2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90878363
_cell_length_b   6.90878203
_cell_length_c   3.58009328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Nb3Ga2Si
_chemical_formula_sum   'Ti3 Nb3 Ga2 Si1'
_cell_volume   147.98853953
_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  0.74719174  1.00000000  0.00000000  1.0
  Ti  Ti1  1  0.00000000  0.74719174  0.00000000  1.0
  Ti  Ti2  1  0.25280826  0.25280826  0.00000000  1.0
  Nb  Nb3  1  0.40064921  1.00000000  0.50000000  1.0
  Nb  Nb4  1  0.00000000  0.40064921  0.50000000  1.0
  Nb  Nb5  1  0.59935079  0.59935079  0.50000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.50000000  1.0