# generated using pymatgen
data_HfTi5(MnGa3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28926782
_cell_length_b   7.51163317
_cell_length_c   8.52041174
_cell_angle_alpha   90.38418782
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTi5(MnGa3)4
_chemical_formula_sum   'Hf1 Ti5 Mn4 Ga12'
_cell_volume   338.51720583
_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
  Hf  Hf0  1  0.50000000  0.14883261  0.77819815  1.0
  Ti  Ti1  1  0.00000000  0.85218911  0.72368572  1.0
  Ti  Ti2  1  0.50000000  0.15642233  0.21990501  1.0
  Ti  Ti3  1  0.00000000  0.28837496  0.99479334  1.0
  Ti  Ti4  1  0.00000000  0.84245235  0.27834071  1.0
  Ti  Ti5  1  0.50000000  0.71243075  0.50465669  1.0
  Mn  Mn6  1  0.75083815  0.50006010  0.25053010  1.0
  Mn  Mn7  1  0.75041809  0.50100136  0.74926888  1.0
  Mn  Mn8  1  0.24958191  0.50100136  0.74926888  1.0
  Mn  Mn9  1  0.24916185  0.50006010  0.25053010  1.0
  Ga  Ga10  1  0.00000000  0.58249470  0.50158158  1.0
  Ga  Ga11  1  0.00000000  0.63803327  0.99940137  1.0
  Ga  Ga12  1  0.76242621  0.96649633  0.00699271  1.0
  Ga  Ga13  1  0.00000000  0.21852033  0.29793292  1.0
  Ga  Ga14  1  0.50000000  0.42663461  0.00078270  1.0
  Ga  Ga15  1  0.50000000  0.78032156  0.20242526  1.0
  Ga  Ga16  1  0.25796580  0.02792864  0.49441928  1.0
  Ga  Ga17  1  0.50000000  0.36309560  0.49742878  1.0
  Ga  Ga18  1  0.00000000  0.22463393  0.68996571  1.0
  Ga  Ga19  1  0.50000000  0.77459402  0.80848211  1.0
  Ga  Ga20  1  0.74203420  0.02792864  0.49441928  1.0
  Ga  Ga21  1  0.23757379  0.96649633  0.00699271  1.0