# generated using pymatgen
data_HfCuGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91374748
_cell_length_b   6.42656352
_cell_length_c   7.30545127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCuGe
_chemical_formula_sum   'Hf4 Cu4 Ge4'
_cell_volume   183.74632156
_cell_formula_units_Z   4
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  0.75000000  0.48808046  0.69121994  1.0
  Hf  Hf1  1  0.75000000  0.98808046  0.80878006  1.0
  Hf  Hf2  1  0.25000000  0.51191954  0.30878006  1.0
  Hf  Hf3  1  0.25000000  0.01191954  0.19121994  1.0
  Cu  Cu4  1  0.75000000  0.33437360  0.07448714  1.0
  Cu  Cu5  1  0.75000000  0.83437360  0.42551186  1.0
  Cu  Cu6  1  0.25000000  0.66562640  0.92551186  1.0
  Cu  Cu7  1  0.25000000  0.16562640  0.57448814  1.0
  Ge  Ge8  1  0.75000000  0.72321803  0.10460526  1.0
  Ge  Ge9  1  0.75000000  0.22321803  0.39539474  1.0
  Ge  Ge10  1  0.25000000  0.27678197  0.89539474  1.0
  Ge  Ge11  1  0.25000000  0.77678197  0.60460526  1.0