# generated using pymatgen
data_HfCuGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76481062
_cell_length_b   3.76481062
_cell_length_c   9.07486415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCuGe2
_chemical_formula_sum   'Hf2 Cu2 Ge4'
_cell_volume   128.62530045
_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  -0.00000000  0.50000000  0.76321027  1.0
  Hf  Hf1  1  0.50000000  -0.00000000  0.23678973  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  -0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge6  1  -0.00000000  0.50000000  0.32604902  1.0
  Ge  Ge7  1  0.50000000  0.00000000  0.67395098  1.0