# generated using pymatgen
data_Nb8Si6BW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54034689
_cell_length_b   7.54034645
_cell_length_c   5.25673784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8Si6BW2
_chemical_formula_sum   'Nb8 Si6 B1 W2'
_cell_volume   258.83892530
_cell_formula_units_Z   1
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  0.00000000  0.75335476  0.25235677  1.0
  Nb  Nb1  1  0.24664524  0.24664524  0.25235677  1.0
  Nb  Nb2  1  0.75335476  0.00000000  0.25235677  1.0
  Nb  Nb3  1  1.00000000  0.24664524  0.74764323  1.0
  Nb  Nb4  1  0.75335476  0.75335476  0.74764323  1.0
  Nb  Nb5  1  0.24664524  1.00000000  0.74764323  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si8  1  1.00000000  0.39900504  0.23030013  1.0
  Si  Si9  1  0.60099496  0.60099496  0.23030013  1.0
  Si  Si10  1  0.39900504  1.00000000  0.23030013  1.0
  Si  Si11  1  0.00000000  0.60099496  0.76969987  1.0
  Si  Si12  1  0.39900504  0.39900504  0.76969987  1.0
  Si  Si13  1  0.60099496  0.00000000  0.76969987  1.0
  B  B14  1  0.00000000  0.00000000  0.50000000  1.0
  W  W15  1  0.66666700  0.33333300  0.00000000  1.0
  W  W16  1  0.33333300  0.66666700  0.00000000  1.0