# generated using pymatgen
data_Nb4GeB2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32843995
_cell_length_b   7.32844037
_cell_length_c   7.32844028
_cell_angle_alpha   129.72254731
_cell_angle_beta   129.72254637
_cell_angle_gamma   73.85070683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4GeB2W
_chemical_formula_sum   'Nb8 Ge2 B4 W2'
_cell_volume   227.12313878
_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  0.53040799  0.69578386  0.50000000  1.0
  Nb  Nb1  1  0.19578386  0.03040799  0.50000000  1.0
  Nb  Nb2  1  0.03040799  0.53040799  0.83462413  1.0
  Nb  Nb3  1  0.69578386  0.19578386  0.16537587  1.0
  Nb  Nb4  1  0.46959201  0.30421614  0.50000000  1.0
  Nb  Nb5  1  0.80421614  0.96959201  0.50000000  1.0
  Nb  Nb6  1  0.96959201  0.46959201  0.16537587  1.0
  Nb  Nb7  1  0.30421614  0.80421614  0.83462413  1.0
  Ge  Ge8  1  0.25000000  0.25000000  0.00000000  1.0
  Ge  Ge9  1  0.75000000  0.75000000  0.00000000  1.0
  B  B10  1  0.88054160  0.61945840  0.50000000  1.0
  B  B11  1  0.11945840  0.38054160  0.50000000  1.0
  B  B12  1  0.38054160  0.88054160  0.26108419  1.0
  B  B13  1  0.61945840  0.11945840  0.73891581  1.0
  W  W14  1  0.50000000  0.50000000  0.00000000  1.0
  W  W15  1  0.00000000  0.00000000  0.00000000  1.0