# generated using pymatgen
data_Ta2Ti3ZnGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82435349
_cell_length_b   7.82435440
_cell_length_c   5.40642876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Ti3ZnGa3
_chemical_formula_sum   'Ta4 Ti6 Zn2 Ga6'
_cell_volume   286.64086732
_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
  Ta  Ta0  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti4  1  0.30297214  0.00000000  0.25000000  1.0
  Ti  Ti5  1  0.30297214  0.30297214  0.75000000  1.0
  Ti  Ti6  1  0.00000000  0.69702786  0.75000000  1.0
  Ti  Ti7  1  1.00000000  0.30297214  0.25000000  1.0
  Ti  Ti8  1  0.69702786  0.69702786  0.25000000  1.0
  Ti  Ti9  1  0.69702786  0.00000000  0.75000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga12  1  0.63808620  0.00000000  0.25000000  1.0
  Ga  Ga13  1  0.63808620  0.63808620  0.75000000  1.0
  Ga  Ga14  1  1.00000000  0.36191380  0.75000000  1.0
  Ga  Ga15  1  0.00000000  0.63808620  0.25000000  1.0
  Ga  Ga16  1  0.36191380  0.36191380  0.25000000  1.0
  Ga  Ga17  1  0.36191380  0.00000000  0.75000000  1.0