# generated using pymatgen
data_HfCuGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75676089
_cell_length_b   3.75676089
_cell_length_c   7.22337301
_cell_angle_alpha   105.09975456
_cell_angle_beta   105.09974611
_cell_angle_gamma   90.00050863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCuGe
_chemical_formula_sum   'Hf2 Cu2 Ge2'
_cell_volume   94.77501746
_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  0.33028338  0.33028438  0.66051266  1.0
  Hf  Hf1  1  0.66971362  0.66971562  0.33948734  1.0
  Cu  Cu2  1  0.50000300  0.99999900  0.00000000  1.0
  Cu  Cu3  1  0.99999800  0.50000000  0.00000000  1.0
  Ge  Ge4  1  0.12698001  0.12698101  0.25395594  1.0
  Ge  Ge5  1  0.87301999  0.87301999  0.74604406  1.0