# generated using pymatgen
data_Ti4AlGa5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24019006
_cell_length_b   6.24019006
_cell_length_c   4.00541073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4AlGa5
_chemical_formula_sum   'Ti4 Al1 Ga5'
_cell_volume   155.97058186
_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  0.87267131  0.69589409  0.50000000  1.0
  Ti  Ti1  1  0.69589409  0.12732869  0.50000000  1.0
  Ti  Ti2  1  0.30410591  0.87267131  0.50000000  1.0
  Ti  Ti3  1  0.12732869  0.30410591  0.50000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.81873511  0.39330913  0.00000000  1.0
  Ga  Ga6  1  0.60669087  0.81873511  0.00000000  1.0
  Ga  Ga7  1  0.18126489  0.60669087  0.00000000  1.0
  Ga  Ga8  1  0.39330913  0.18126489  0.00000000  1.0
  Ga  Ga9  1  0.50000000  0.50000000  0.50000000  1.0