# generated using pymatgen
data_Hf2CuGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.68011338
_cell_length_b   16.68011338
_cell_length_c   3.79489300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   166.84956212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2CuGe4
_chemical_formula_sum   'Hf4 Cu2 Ge8'
_cell_volume   240.21237825
_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  0.32225400  0.67774600  0.25000000  1.0
  Hf  Hf1  1  0.67774600  0.32225400  0.75000000  1.0
  Hf  Hf2  1  0.04734400  0.95265600  0.25000000  1.0
  Hf  Hf3  1  0.95265600  0.04734400  0.75000000  1.0
  Cu  Cu4  1  0.25010700  0.74989300  0.75000000  1.0
  Cu  Cu5  1  0.74989300  0.25010700  0.25000000  1.0
  Ge  Ge6  1  0.88673500  0.11326500  0.25000000  1.0
  Ge  Ge7  1  0.11326500  0.88673500  0.75000000  1.0
  Ge  Ge8  1  0.20140000  0.79860000  0.25000000  1.0
  Ge  Ge9  1  0.79860000  0.20140000  0.75000000  1.0
  Ge  Ge10  1  0.52789200  0.47210800  0.75000000  1.0
  Ge  Ge11  1  0.47210800  0.52789200  0.25000000  1.0
  Ge  Ge12  1  0.38705800  0.61294200  0.75000000  1.0
  Ge  Ge13  1  0.61294200  0.38705800  0.25000000  1.0