# generated using pymatgen
data_Hf4Nb4Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61882127
_cell_length_b   6.97480857
_cell_length_c   8.46834080
_cell_angle_alpha   90.14145456
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb4Si3Ge
_chemical_formula_sum   'Hf4 Nb4 Si3 Ge1'
_cell_volume   213.74522956
_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  0.25000000  0.04401389  0.66256055  1.0
  Hf  Hf1  1  0.25000000  0.55080692  0.83411986  1.0
  Hf  Hf2  1  0.75000000  0.45421538  0.16822359  1.0
  Hf  Hf3  1  0.75000000  0.95439858  0.33409776  1.0
  Nb  Nb4  1  0.75000000  0.86559845  0.94173353  1.0
  Nb  Nb5  1  0.25000000  0.63250083  0.44055835  1.0
  Nb  Nb6  1  0.75000000  0.36828531  0.55693875  1.0
  Nb  Nb7  1  0.25000000  0.12946461  0.06208353  1.0
  Si  Si8  1  0.25000000  0.25066918  0.35954634  1.0
  Si  Si9  1  0.25000000  0.74942870  0.14063958  1.0
  Si  Si10  1  0.75000000  0.74935853  0.64024104  1.0
  Ge  Ge11  1  0.75000000  0.25125863  0.85925713  1.0