# generated using pymatgen
data_ZrNb(SiTc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36573443
_cell_length_b   6.93278452
_cell_length_c   11.88185437
_cell_angle_alpha   89.60011595
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNb(SiTc)2
_chemical_formula_sum   'Zr3 Nb3 Si6 Tc6'
_cell_volume   277.24338631
_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  0.29661532  0.29875273  1.0
  Zr  Zr1  1  0.50000000  0.29575261  0.70084738  1.0
  Zr  Zr2  1  0.50000000  0.79926490  0.20151278  1.0
  Nb  Nb3  1  0.50000000  0.40732244  0.00021693  1.0
  Nb  Nb4  1  0.50000000  0.90120815  0.50160502  1.0
  Nb  Nb5  1  0.50000000  0.79568333  0.79931997  1.0
  Si  Si6  1  0.00000000  0.99118483  0.66745013  1.0
  Si  Si7  1  0.00000000  0.49927930  0.16176590  1.0
  Si  Si8  1  0.00000000  0.50262441  0.83543843  1.0
  Si  Si9  1  0.00000000  0.99675530  0.33875326  1.0
  Si  Si10  1  0.50000000  0.00553262  0.99792219  1.0
  Si  Si11  1  0.50000000  0.50224036  0.49937044  1.0
  Tc  Tc12  1  0.00000000  0.74947635  0.99695551  1.0
  Tc  Tc13  1  0.00000000  0.24609978  0.50188763  1.0
  Tc  Tc14  1  0.00000000  0.62692665  0.62719516  1.0
  Tc  Tc15  1  0.00000000  0.12927927  0.12418884  1.0
  Tc  Tc16  1  0.00000000  0.12732772  0.87232078  1.0
  Tc  Tc17  1  0.00000000  0.62762268  0.37449793  1.0