# generated using pymatgen
data_Nb4VSiB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25362593
_cell_length_b   7.25362573
_cell_length_c   7.25362612
_cell_angle_alpha   129.92500968
_cell_angle_beta   129.92500787
_cell_angle_gamma   73.52667844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4VSiB2
_chemical_formula_sum   'Nb8 V2 Si2 B4'
_cell_volume   219.04558887
_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  0.80679235  0.30679235  0.84210385  1.0
  Nb  Nb1  1  0.19320765  0.69320765  0.15789615  1.0
  Nb  Nb2  1  0.46468851  0.96468851  0.15789615  1.0
  Nb  Nb3  1  0.30679235  0.46468851  0.50000000  1.0
  Nb  Nb4  1  0.03531149  0.19320765  0.50000000  1.0
  Nb  Nb5  1  0.53531149  0.03531149  0.84210385  1.0
  Nb  Nb6  1  0.69320765  0.53531149  0.50000000  1.0
  Nb  Nb7  1  0.96468851  0.80679235  0.50000000  1.0
  V  V8  1  0.00000000  0.00000000  0.00000000  1.0
  V  V9  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si10  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si11  1  0.75000000  0.75000000  0.00000000  1.0
  B  B12  1  0.11734077  0.61734077  0.73468153  1.0
  B  B13  1  0.88265923  0.38265923  0.26531847  1.0
  B  B14  1  0.61734077  0.88265923  0.50000000  1.0
  B  B15  1  0.38265923  0.11734077  0.50000000  1.0