# generated using pymatgen
data_Hf3TiGa3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81727144
_cell_length_b   7.81727117
_cell_length_c   5.32363389
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3TiGa3Mo
_chemical_formula_sum   'Hf6 Ti2 Ga6 Mo2'
_cell_volume   281.74043269
_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
  Hf  Hf0  1  0.24518286  0.00000000  0.24354183  1.0
  Hf  Hf1  1  0.75481714  0.00000000  0.75645817  1.0
  Hf  Hf2  1  0.00000000  0.24518286  0.24354183  1.0
  Hf  Hf3  1  1.00000000  0.75481714  0.75645817  1.0
  Hf  Hf4  1  0.75481714  0.75481714  0.24354183  1.0
  Hf  Hf5  1  0.24518286  0.24518286  0.75645817  1.0
  Ti  Ti6  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti7  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga8  1  0.59982534  0.00000000  0.24958204  1.0
  Ga  Ga9  1  0.40017466  0.00000000  0.75041796  1.0
  Ga  Ga10  1  0.00000000  0.59982534  0.24958204  1.0
  Ga  Ga11  1  1.00000000  0.40017466  0.75041796  1.0
  Ga  Ga12  1  0.40017466  0.40017466  0.24958204  1.0
  Ga  Ga13  1  0.59982534  0.59982534  0.75041796  1.0
  Mo  Mo14  1  0.33333300  0.66666700  0.00000000  1.0
  Mo  Mo15  1  0.66666700  0.33333300  0.00000000  1.0