# generated using pymatgen
data_Hf4Nb4SiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63152142
_cell_length_b   7.00432947
_cell_length_c   8.53326126
_cell_angle_alpha   89.84362466
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb4SiGe3
_chemical_formula_sum   'Hf4 Nb4 Si1 Ge3'
_cell_volume   217.05440371
_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  0.05110435  0.66818277  1.0
  Hf  Hf1  1  0.25000000  0.54376666  0.83534815  1.0
  Hf  Hf2  1  0.75000000  0.45067779  0.16178654  1.0
  Hf  Hf3  1  0.75000000  0.95057101  0.33564689  1.0
  Nb  Nb4  1  0.75000000  0.87131607  0.94061056  1.0
  Nb  Nb5  1  0.25000000  0.63081550  0.44182416  1.0
  Nb  Nb6  1  0.75000000  0.36862772  0.56076748  1.0
  Nb  Nb7  1  0.25000000  0.13379901  0.05553778  1.0
  Si  Si8  1  0.75000000  0.25053780  0.85858743  1.0
  Ge  Ge9  1  0.25000000  0.24759401  0.35827948  1.0
  Ge  Ge10  1  0.25000000  0.74855711  0.14138968  1.0
  Ge  Ge11  1  0.75000000  0.75263298  0.64204010  1.0