# generated using pymatgen
data_ZrNb(TcGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41299841
_cell_length_b   7.03573296
_cell_length_c   12.05324297
_cell_angle_alpha   89.60767728
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNb(TcGe)2
_chemical_formula_sum   'Zr3 Nb3 Tc6 Ge6'
_cell_volume   289.42708011
_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  0.29762295  0.29914448  1.0
  Zr  Zr1  1  0.50000000  0.29613770  0.70043790  1.0
  Zr  Zr2  1  0.50000000  0.79986160  0.20112782  1.0
  Nb  Nb3  1  0.50000000  0.40594945  0.00044569  1.0
  Nb  Nb4  1  0.50000000  0.89996747  0.50128353  1.0
  Nb  Nb5  1  0.50000000  0.79579814  0.79977957  1.0
  Tc  Tc6  1  0.00000000  0.74669783  0.99642639  1.0
  Tc  Tc7  1  0.00000000  0.24385741  0.50207716  1.0
  Tc  Tc8  1  0.00000000  0.62834452  0.62824000  1.0
  Tc  Tc9  1  0.00000000  0.13077479  0.12570527  1.0
  Tc  Tc10  1  0.00000000  0.12889800  0.87138898  1.0
  Tc  Tc11  1  0.00000000  0.62885837  0.37316364  1.0
  Ge  Ge12  1  0.00000000  0.99210408  0.66754105  1.0
  Ge  Ge13  1  0.00000000  0.50034117  0.16247208  1.0
  Ge  Ge14  1  0.00000000  0.50159003  0.83499465  1.0
  Ge  Ge15  1  0.00000000  0.99779181  0.33782802  1.0
  Ge  Ge16  1  0.50000000  0.00441819  0.99839536  1.0
  Ge  Ge17  1  0.50000000  0.50118348  0.49955140  1.0