# generated using pymatgen
data_Ti5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97647800
_cell_length_b   7.67882184
_cell_length_c   7.67882184
_cell_angle_alpha   83.97275885
_cell_angle_beta   71.09263475
_cell_angle_gamma   71.09263475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Ga3
_chemical_formula_sum   'Ti10 Ga6'
_cell_volume   262.62355626
_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  0.72274600  0.85460700  0.69990200  1.0
  Ti  Ti1  1  0.27725400  0.14539300  0.30009800  1.0
  Ti  Ti2  1  0.77725400  0.30009800  0.14539300  1.0
  Ti  Ti3  1  0.22274600  0.69990200  0.85460700  1.0
  Ti  Ti4  1  0.57735200  0.69990200  0.14539300  1.0
  Ti  Ti5  1  0.42264800  0.30009800  0.85460700  1.0
  Ti  Ti6  1  0.07735200  0.14539300  0.69990200  1.0
  Ti  Ti7  1  0.92264800  0.85460700  0.30009800  1.0
  Ti  Ti8  1  0.75000000  0.50000000  0.50000000  1.0
  Ti  Ti9  1  0.25000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.16481100  0.50000000  0.17037800  1.0
  Ga  Ga11  1  0.83518900  0.50000000  0.82962200  1.0
  Ga  Ga12  1  0.33518900  0.82962200  0.50000000  1.0
  Ga  Ga13  1  0.66481100  0.17037800  0.50000000  1.0
  Ga  Ga14  1  0.25000000  0.00000000  0.00000000  1.0
  Ga  Ga15  1  0.75000000  0.00000000  0.00000000  1.0