# generated using pymatgen
data_ZrTa(SiTc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35532627
_cell_length_b   6.90648457
_cell_length_c   11.88004855
_cell_angle_alpha   89.71366751
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTa(SiTc)2
_chemical_formula_sum   'Zr3 Ta3 Si6 Tc6'
_cell_volume   275.29897548
_cell_formula_units_Z   3
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
  Zr  Zr0  1  0.50000000  0.29781190  0.29840192  1.0
  Zr  Zr1  1  0.50000000  0.29596495  0.70143661  1.0
  Zr  Zr2  1  0.50000000  0.79936964  0.20187489  1.0
  Ta  Ta3  1  0.50000000  0.40445525  0.99924253  1.0
  Ta  Ta4  1  0.50000000  0.90058981  0.50183991  1.0
  Ta  Ta5  1  0.50000000  0.79700029  0.79941376  1.0
  Si  Si6  1  0.50000000  0.00366594  0.99822926  1.0
  Si  Si7  1  0.50000000  0.50156711  0.49988270  1.0
  Si  Si8  1  0.00000000  0.99185065  0.66741169  1.0
  Si  Si9  1  0.00000000  0.49938463  0.16104924  1.0
  Si  Si10  1  0.00000000  0.50331061  0.83530293  1.0
  Si  Si11  1  0.00000000  0.99752142  0.33868657  1.0
  Tc  Tc12  1  0.00000000  0.24472036  0.50210484  1.0
  Tc  Tc13  1  0.00000000  0.74754247  0.99582903  1.0
  Tc  Tc14  1  0.00000000  0.62917495  0.62761976  1.0
  Tc  Tc15  1  0.00000000  0.13025678  0.12331089  1.0
  Tc  Tc16  1  0.00000000  0.12689229  0.87272269  1.0
  Tc  Tc17  1  0.00000000  0.62911894  0.37564077  1.0