# generated using pymatgen
data_Hf3Zr(TaSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81204092
_cell_length_b   6.81204142
_cell_length_c   3.71074184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09115304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr(TaSi2)2
_chemical_formula_sum   'Hf3 Zr1 Ta2 Si4'
_cell_volume   172.19269335
_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  0.32547807  0.82583491  0.50000000  1.0
  Hf  Hf1  1  0.17488354  0.32511646  0.50000000  1.0
  Hf  Hf2  1  0.67416509  0.17452193  0.50000000  1.0
  Zr  Zr3  1  0.82548211  0.67451789  0.50000000  1.0
  Ta  Ta4  1  0.49904207  0.49943071  0.00000000  1.0
  Ta  Ta5  1  0.00056929  0.00095793  0.00000000  1.0
  Si  Si6  1  0.12666195  0.62515641  0.00000000  1.0
  Si  Si7  1  0.62428027  0.87571973  0.00000000  1.0
  Si  Si8  1  0.37459501  0.12540499  0.00000000  1.0
  Si  Si9  1  0.87484359  0.37333805  0.00000000  1.0