# generated using pymatgen
data_Hf3(NiGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88120969
_cell_length_b   6.47279801
_cell_length_c   7.42910972
_cell_angle_alpha   115.78817772
_cell_angle_beta   105.12856775
_cell_angle_gamma   90.00153801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3(NiGe)4
_chemical_formula_sum   'Hf3 Ni4 Ge4'
_cell_volume   160.83406623
_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  0.12785480  0.12821651  0.25634249  1.0
  Hf  Hf1  1  0.87214520  0.87178349  0.74365751  1.0
  Hf  Hf2  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.32177021  0.12163631  0.64492414  1.0
  Ni  Ni4  1  0.67822979  0.87836369  0.35507586  1.0
  Ni  Ni5  1  0.32215040  0.52316042  0.64558239  1.0
  Ni  Ni6  1  0.67784960  0.47683958  0.35441761  1.0
  Ge  Ge7  1  0.21386389  0.71299420  0.42615501  1.0
  Ge  Ge8  1  0.49992058  0.20040438  0.99984922  1.0
  Ge  Ge9  1  0.50007942  0.79959562  0.00015078  1.0
  Ge  Ge10  1  0.78613611  0.28700580  0.57384499  1.0