# generated using pymatgen
data_Tb2Hf2TaSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19289706
_cell_length_b   7.19289706
_cell_length_c   13.21946789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Hf2TaSi4
_chemical_formula_sum   'Tb8 Hf8 Ta4 Si16'
_cell_volume   683.94576525
_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
  Tb  Tb0  1  0.99795411  0.34377678  0.21507439  1.0
  Tb  Tb1  1  0.00204589  0.65622322  0.71507439  1.0
  Tb  Tb2  1  0.15622322  0.49795411  0.46507439  1.0
  Tb  Tb3  1  0.50204589  0.84377678  0.03492561  1.0
  Tb  Tb4  1  0.84377678  0.50204589  0.96507439  1.0
  Tb  Tb5  1  0.49795411  0.15622322  0.53492561  1.0
  Tb  Tb6  1  0.34377678  0.99795411  0.78492561  1.0
  Tb  Tb7  1  0.65622322  0.00204589  0.28492561  1.0
  Hf  Hf8  1  0.14823882  0.99288716  0.37347553  1.0
  Hf  Hf9  1  0.85176118  0.00711284  0.87347553  1.0
  Hf  Hf10  1  0.50711284  0.64823882  0.62347553  1.0
  Hf  Hf11  1  0.35176118  0.49288716  0.87652447  1.0
  Hf  Hf12  1  0.49288716  0.35176118  0.12347553  1.0
  Hf  Hf13  1  0.64823882  0.50711284  0.37652447  1.0
  Hf  Hf14  1  0.99288716  0.14823882  0.62652447  1.0
  Hf  Hf15  1  0.00711284  0.85176118  0.12652447  1.0
  Ta  Ta16  1  0.17511642  0.17511642  0.00000000  1.0
  Ta  Ta17  1  0.82488358  0.82488358  0.50000000  1.0
  Ta  Ta18  1  0.32488358  0.67511642  0.25000000  1.0
  Ta  Ta19  1  0.67511642  0.32488358  0.75000000  1.0
  Si  Si20  1  0.36142857  0.29868743  0.31535283  1.0
  Si  Si21  1  0.63857143  0.70131257  0.81535283  1.0
  Si  Si22  1  0.20131257  0.86142857  0.56535283  1.0
  Si  Si23  1  0.13857143  0.79868743  0.93464717  1.0
  Si  Si24  1  0.79868743  0.13857143  0.06535283  1.0
  Si  Si25  1  0.86142857  0.20131257  0.43464717  1.0
  Si  Si26  1  0.29868743  0.36142857  0.68464717  1.0
  Si  Si27  1  0.70131257  0.63857143  0.18464717  1.0
  Si  Si28  1  0.29592498  0.04913006  0.18477483  1.0
  Si  Si29  1  0.70407502  0.95086994  0.68477483  1.0
  Si  Si30  1  0.45086994  0.79592498  0.43477483  1.0
  Si  Si31  1  0.20407502  0.54913006  0.06522517  1.0
  Si  Si32  1  0.54913006  0.20407502  0.93477483  1.0
  Si  Si33  1  0.79592498  0.45086994  0.56522517  1.0
  Si  Si34  1  0.04913006  0.29592498  0.81522517  1.0
  Si  Si35  1  0.95086994  0.70407502  0.31522517  1.0