# generated using pymatgen
data_HfTa4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61062142
_cell_length_b   7.61062031
_cell_length_c   7.60729759
_cell_angle_alpha   128.89664577
_cell_angle_beta   128.89663688
_cell_angle_gamma   75.20937787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa4Si3
_chemical_formula_sum   'Hf2 Ta8 Si6'
_cell_volume   259.77437834
_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  0.01561219  0.18254742  0.50000000  1.0
  Hf  Hf1  1  0.68254742  0.51561219  0.50000000  1.0
  Ta  Ta2  1  0.51585128  0.01585128  0.82951003  1.0
  Ta  Ta3  1  0.18634224  0.68634224  0.17049097  1.0
  Ta  Ta4  1  0.98343703  0.81142939  0.50000000  1.0
  Ta  Ta5  1  0.31142939  0.48343703  0.50000000  1.0
  Ta  Ta6  1  0.48433712  0.98433712  0.16835484  1.0
  Ta  Ta7  1  0.81598128  0.31598128  0.83164316  1.0
  Ta  Ta8  1  0.00345292  0.00345292  1.00000000  1.0
  Ta  Ta9  1  0.50345292  0.50345292  1.00000000  1.0
  Si  Si10  1  0.74699947  0.74699947  0.00000000  1.0
  Si  Si11  1  0.24699947  0.24699947  0.00000000  1.0
  Si  Si12  1  0.37252274  0.12990298  0.50000000  1.0
  Si  Si13  1  0.62990298  0.87252274  0.50000000  1.0
  Si  Si14  1  0.87018894  0.37018894  0.23924534  1.0
  Si  Si15  1  0.13094361  0.63094361  0.76075466  1.0