# generated using pymatgen
data_Nb4SiB2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28316973
_cell_length_b   7.28316988
_cell_length_c   7.28317051
_cell_angle_alpha   129.60809681
_cell_angle_beta   129.60810006
_cell_angle_gamma   74.03407182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4SiB2W
_chemical_formula_sum   'Nb8 Si2 B4 W2'
_cell_volume   223.62030114
_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  0.80707291  0.30707291  0.83718786  1.0
  Nb  Nb1  1  0.19292709  0.69292709  0.16281214  1.0
  Nb  Nb2  1  0.46988405  0.96988405  0.16281214  1.0
  Nb  Nb3  1  0.30707291  0.46988405  0.50000000  1.0
  Nb  Nb4  1  0.03011595  0.19292709  0.50000000  1.0
  Nb  Nb5  1  0.53011595  0.03011595  0.83718786  1.0
  Nb  Nb6  1  0.69292709  0.53011595  0.50000000  1.0
  Nb  Nb7  1  0.96988405  0.80707291  0.50000000  1.0
  Si  Si8  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si9  1  0.75000000  0.75000000  0.00000000  1.0
  B  B10  1  0.11765383  0.61765383  0.73530766  1.0
  B  B11  1  0.88234617  0.38234617  0.26469234  1.0
  B  B12  1  0.61765383  0.88234617  0.50000000  1.0
  B  B13  1  0.38234617  0.11765383  0.50000000  1.0
  W  W14  1  0.00000000  0.00000000  0.00000000  1.0
  W  W15  1  0.50000000  0.50000000  0.00000000  1.0