# generated using pymatgen
data_Hf2Ta2SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61839715
_cell_length_b   6.96580879
_cell_length_c   8.45832352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ta2SiGe
_chemical_formula_sum   'Hf4 Ta4 Si2 Ge2'
_cell_volume   213.19257409
_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  0.25000000  0.04266268  0.66874830  1.0
  Hf  Hf1  1  0.25000000  0.54266268  0.83125170  1.0
  Hf  Hf2  1  0.75000000  0.45379281  0.16259097  1.0
  Hf  Hf3  1  0.75000000  0.95379281  0.33740903  1.0
  Ta  Ta4  1  0.75000000  0.86957054  0.93752331  1.0
  Ta  Ta5  1  0.25000000  0.63469829  0.44414066  1.0
  Ta  Ta6  1  0.75000000  0.36957054  0.56247669  1.0
  Ta  Ta7  1  0.25000000  0.13469829  0.05585934  1.0
  Si  Si8  1  0.75000000  0.74724706  0.64174407  1.0
  Si  Si9  1  0.75000000  0.24724706  0.85825593  1.0
  Ge  Ge10  1  0.25000000  0.25202862  0.35818253  1.0
  Ge  Ge11  1  0.25000000  0.75202862  0.14181747  1.0