# generated using pymatgen
data_Hf6Ta4Ga5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87491983
_cell_length_b   7.86339961
_cell_length_c   5.42937157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04847921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ta4Ga5Ge
_chemical_formula_sum   'Hf6 Ta4 Ga5 Ge1'
_cell_volume   291.02099369
_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  0.25129749  0.00000000  0.25000000  1.0
  Hf  Hf1  1  0.74698397  1.00000000  0.75000000  1.0
  Hf  Hf2  1  0.00129624  0.25100275  0.25000000  1.0
  Hf  Hf3  1  0.99893366  0.74960712  0.75000000  1.0
  Hf  Hf4  1  0.75029249  0.74899725  0.25000000  1.0
  Hf  Hf5  1  0.24932653  0.25039288  0.75000000  1.0
  Ta  Ta6  1  0.33409943  0.66755408  0.99987450  1.0
  Ta  Ta7  1  0.66654636  0.33244592  0.99987450  1.0
  Ta  Ta8  1  0.66654636  0.33244592  0.50012550  1.0
  Ta  Ta9  1  0.33409943  0.66755408  0.50012550  1.0
  Ga  Ga10  1  0.39253745  1.00000000  0.75000000  1.0
  Ga  Ga11  1  0.00027209  0.60444834  0.25000000  1.0
  Ga  Ga12  1  0.00036392  0.39601015  0.75000000  1.0
  Ga  Ga13  1  0.39582375  0.39555166  0.25000000  1.0
  Ga  Ga14  1  0.60435377  0.60398985  0.75000000  1.0
  Ge  Ge15  1  0.60722408  0.00000000  0.25000000  1.0