# generated using pymatgen
data_Nb4VGeB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29425080
_cell_length_b   7.29425082
_cell_length_c   7.29326826
_cell_angle_alpha   129.92596898
_cell_angle_beta   129.92596528
_cell_angle_gamma   73.50238966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4VGeB2
_chemical_formula_sum   'Nb8 V2 Ge2 B4'
_cell_volume   222.74385396
_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  0.53558623  0.69608682  0.49989419  1.0
  Nb  Nb1  1  0.19608682  0.03558623  0.49989419  1.0
  Nb  Nb2  1  0.03559741  0.53559741  0.83937918  1.0
  Nb  Nb3  1  0.69623306  0.19623306  0.16068951  1.0
  Nb  Nb4  1  0.46441377  0.30391318  0.50010581  1.0
  Nb  Nb5  1  0.80391318  0.96441377  0.50010581  1.0
  Nb  Nb6  1  0.96440259  0.46440259  0.16062082  1.0
  Nb  Nb7  1  0.30376694  0.80376694  0.83931049  1.0
  V  V8  1  0.50000000  0.50000000  0.00000000  1.0
  V  V9  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge10  1  0.24997725  0.25002275  0.00000000  1.0
  Ge  Ge11  1  0.75002275  0.74997725  1.00000000  1.0
  B  B12  1  0.88072801  0.61927199  0.50000000  1.0
  B  B13  1  0.11927199  0.38072801  0.50000000  1.0
  B  B14  1  0.38052205  0.88052205  0.26113376  1.0
  B  B15  1  0.61947795  0.11947795  0.73886624  1.0