# generated using pymatgen
data_Ti5Ga4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83408465
_cell_length_b   7.83408449
_cell_length_c   5.41989970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Ga4
_chemical_formula_sum   'Ti10 Ga8'
_cell_volume   288.07022442
_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  0.28044907  0.00000000  0.25000200  1.0
  Ti  Ti5  1  0.28044907  0.28044907  0.74999800  1.0
  Ti  Ti6  1  -0.00000000  0.71955093  0.74999800  1.0
  Ti  Ti7  1  0.00000000  0.28044907  0.25000200  1.0
  Ti  Ti8  1  0.71955093  0.71955093  0.25000200  1.0
  Ti  Ti9  1  0.71955093  -0.00000000  0.74999800  1.0
  Ga  Ga10  1  0.00000000  -0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.00000000  -0.00000000  0.50000000  1.0
  Ga  Ga12  1  0.61968799  -0.00000000  0.25000100  1.0
  Ga  Ga13  1  0.61968799  0.61968799  0.74999900  1.0
  Ga  Ga14  1  0.00000000  0.38031201  0.74999900  1.0
  Ga  Ga15  1  -0.00000000  0.61968799  0.25000100  1.0
  Ga  Ga16  1  0.38031201  0.38031201  0.25000100  1.0
  Ga  Ga17  1  0.38031201  0.00000000  0.74999900  1.0