# generated using pymatgen
data_Hf3Ta3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76455061
_cell_length_b   6.76455061
_cell_length_c   3.64123039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.66997792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ta3Si4
_chemical_formula_sum   'Hf3 Ta3 Si4'
_cell_volume   166.61682513
_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  0.32680343  0.82398414  0.50000000  1.0
  Hf  Hf1  1  0.17198768  0.32801232  0.50000000  1.0
  Hf  Hf2  1  0.67601586  0.17319657  0.50000000  1.0
  Ta  Ta3  1  0.82626446  0.67373554  0.50000000  1.0
  Ta  Ta4  1  0.50030791  0.50111588  0.00000000  1.0
  Ta  Ta5  1  0.99888412  0.99969209  0.00000000  1.0
  Si  Si6  1  0.12246633  0.62714946  0.00000000  1.0
  Si  Si7  1  0.62937137  0.87062863  0.00000000  1.0
  Si  Si8  1  0.37504628  0.12495372  0.00000000  1.0
  Si  Si9  1  0.87285054  0.37753367  0.00000000  1.0