# generated using pymatgen
data_Hf6Ti(Ga2Mo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81167746
_cell_length_b   7.81166171
_cell_length_c   5.29915004
_cell_angle_alpha   89.99993689
_cell_angle_beta   90.00003362
_cell_angle_gamma   119.99950633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti(Ga2Mo)3
_chemical_formula_sum   'Hf6 Ti1 Ga6 Mo3'
_cell_volume   280.04430106
_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  0.24958071  0.00179084  0.24639677  1.0
  Hf  Hf1  1  0.75220954  0.00179166  0.75360364  1.0
  Hf  Hf2  1  0.99820700  0.24778818  0.24639775  1.0
  Hf  Hf3  1  0.99820713  0.75041718  0.75360180  1.0
  Hf  Hf4  1  0.75221193  0.75041753  0.24639719  1.0
  Hf  Hf5  1  0.24958190  0.24778973  0.75360400  1.0
  Ti  Ti6  1  0.33333515  0.66666718  0.50000076  1.0
  Ga  Ga7  1  0.60039431  0.99950991  0.24962597  1.0
  Ga  Ga8  1  0.39911466  0.99950949  0.75037458  1.0
  Ga  Ga9  1  0.00049562  0.60088409  0.24962135  1.0
  Ga  Ga10  1  0.00048900  0.39960527  0.75037640  1.0
  Ga  Ga11  1  0.39911420  0.39960954  0.24962630  1.0
  Ga  Ga12  1  0.60039044  0.60088653  0.75037390  1.0
  Mo  Mo13  1  0.33333449  0.66666744  0.99999969  1.0
  Mo  Mo14  1  0.66666570  0.33333340  0.99999979  1.0
  Mo  Mo15  1  0.66666621  0.33333405  0.50000011  1.0