# generated using pymatgen
data_Ti5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57679877
_cell_length_b   7.57679627
_cell_length_c   5.30151484
_cell_angle_alpha   90.00000253
_cell_angle_beta   90.00001804
_cell_angle_gamma   120.00012751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Ga3
_chemical_formula_sum   'Ti10 Ga6'
_cell_volume   263.57330246
_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  0.76189536  -0.00001251  0.74999910  1.0
  Ti  Ti1  1  0.76189423  0.76190925  0.25000112  1.0
  Ti  Ti2  1  0.00000738  0.23810332  0.25000130  1.0
  Ti  Ti3  1  0.00000599  0.76190402  0.74999933  1.0
  Ti  Ti4  1  0.23808971  0.23810596  0.74999926  1.0
  Ti  Ti5  1  0.23809057  0.99998704  0.25000075  1.0
  Ti  Ti6  1  0.33333611  0.66666619  0.00000011  1.0
  Ti  Ti7  1  0.66667114  0.33333415  0.50000033  1.0
  Ti  Ti8  1  0.66667062  0.33333395  -0.00000023  1.0
  Ti  Ti9  1  0.33333598  0.66666582  0.49999999  1.0
  Ga  Ga10  1  0.39445359  0.00000314  0.74999531  1.0
  Ga  Ga11  1  0.39445536  0.39444960  0.25000294  1.0
  Ga  Ga12  1  -0.00000663  0.60554754  0.25000149  1.0
  Ga  Ga13  1  -0.00000697  0.39444595  0.74999935  1.0
  Ga  Ga14  1  0.60555524  0.60555246  0.74999880  1.0
  Ga  Ga15  1  0.60555535  0.00000213  0.25000104  1.0