# generated using pymatgen
data_Nb3Tc6GeW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43531495
_cell_length_b   6.28841159
_cell_length_c   13.30579122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00004705
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Tc6GeW2
_chemical_formula_sum   'Nb6 Tc12 Ge2 W4'
_cell_volume   371.11296623
_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
  Nb  Nb0  1  0.99999250  0.00000000  0.99598374  1.0
  Nb  Nb1  1  0.49995665  0.50000000  0.16591636  1.0
  Nb  Nb2  1  0.99996762  0.00000000  0.33403098  1.0
  Nb  Nb3  1  0.49999637  0.50000000  0.50401559  1.0
  Nb  Nb4  1  0.00002749  0.00000000  0.67142615  1.0
  Nb  Nb5  1  0.50002270  0.50000000  0.82863090  1.0
  Tc  Tc6  1  0.49999762  0.25185028  0.00055964  1.0
  Tc  Tc7  1  0.49999762  0.74814872  0.00055964  1.0
  Tc  Tc8  1  0.99996842  0.24990252  0.16589504  1.0
  Tc  Tc9  1  0.99996842  0.75009848  0.16589504  1.0
  Tc  Tc10  1  0.49997486  0.25009552  0.33403950  1.0
  Tc  Tc11  1  0.49997486  0.74990548  0.33403950  1.0
  Tc  Tc12  1  0.00000160  0.24814325  0.49944010  1.0
  Tc  Tc13  1  0.00000160  0.75185575  0.49944010  1.0
  Tc  Tc14  1  0.50003929  0.24729957  0.66382228  1.0
  Tc  Tc15  1  0.50003929  0.75270143  0.66382228  1.0
  Tc  Tc16  1  0.00003745  0.25271304  0.83624980  1.0
  Tc  Tc17  1  0.00003745  0.74728796  0.83624980  1.0
  Ge  Ge18  1  0.00003980  0.50000000  0.66777403  1.0
  Ge  Ge19  1  0.50003941  0.00000000  0.83229379  1.0
  W  W20  1  0.99997362  0.50000000  0.99893692  1.0
  W  W21  1  0.49998202  0.00000000  0.16598796  1.0
  W  W22  1  0.99995415  0.50000000  0.33391305  1.0
  W  W23  1  0.50000219  0.00000000  0.50107583  1.0