# generated using pymatgen
data_Ti5ZnGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79781447
_cell_length_b   7.79781567
_cell_length_c   5.38601155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5ZnGa3
_chemical_formula_sum   'Ti10 Zn2 Ga6'
_cell_volume   283.62452350
_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  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti3  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti4  1  0.29960010  1.00000000  0.25000000  1.0
  Ti  Ti5  1  0.29960010  0.29960010  0.75000000  1.0
  Ti  Ti6  1  1.00000000  0.70039990  0.75000000  1.0
  Ti  Ti7  1  0.00000000  0.29960010  0.25000000  1.0
  Ti  Ti8  1  0.70039990  0.70039990  0.25000000  1.0
  Ti  Ti9  1  0.70039990  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  0.63473758  1.00000000  0.25000000  1.0
  Ga  Ga13  1  0.63473758  0.63473758  0.75000000  1.0
  Ga  Ga14  1  1.00000000  0.36526242  0.75000000  1.0
  Ga  Ga15  1  0.00000000  0.63473758  0.25000000  1.0
  Ga  Ga16  1  0.36526242  0.36526242  0.25000000  1.0
  Ga  Ga17  1  0.36526242  0.00000000  0.75000000  1.0