# generated using pymatgen
data_Hf4Ta4Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61149632
_cell_length_b   6.95413050
_cell_length_c   8.42461075
_cell_angle_alpha   89.83171671
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta4Si3Ge
_chemical_formula_sum   'Hf4 Ta4 Si3 Ge1'
_cell_volume   211.58164259
_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  0.04246610  0.66888065  1.0
  Hf  Hf1  1  0.25000000  0.54238793  0.83336088  1.0
  Hf  Hf2  1  0.75000000  0.45942735  0.16344045  1.0
  Hf  Hf3  1  0.75000000  0.95235514  0.33333384  1.0
  Ta  Ta4  1  0.75000000  0.86654213  0.94006937  1.0
  Ta  Ta5  1  0.25000000  0.63538398  0.44114385  1.0
  Ta  Ta6  1  0.75000000  0.36953778  0.56272325  1.0
  Ta  Ta7  1  0.25000000  0.13282886  0.05739018  1.0
  Si  Si8  1  0.25000000  0.75433107  0.14091507  1.0
  Si  Si9  1  0.75000000  0.74703671  0.64122676  1.0
  Si  Si10  1  0.75000000  0.24580959  0.85889070  1.0
  Ge  Ge11  1  0.25000000  0.25189536  0.35862599  1.0