# generated using pymatgen
data_Nb5Si6W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07616500
_cell_length_b   7.40488696
_cell_length_c   7.42455158
_cell_angle_alpha   96.77522642
_cell_angle_beta   109.98962655
_cell_angle_gamma   69.95501456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Si6W5
_chemical_formula_sum   'Nb5 Si6 W5'
_cell_volume   246.37701937
_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  0.42120600  0.85268400  0.69509700  1.0
  Nb  Nb1  1  0.58220000  0.14230900  0.30670900  1.0
  Nb  Nb2  1  0.92184100  0.30258800  0.14626900  1.0
  Nb  Nb3  1  0.07972100  0.69591200  0.85535400  1.0
  Nb  Nb4  1  0.72008600  0.70463400  0.14480600  1.0
  Si  Si5  1  0.24680300  0.00279000  0.99847800  1.0
  Si  Si6  1  0.74888500  0.00279000  0.99847800  1.0
  Si  Si7  1  0.33607700  0.49827100  0.17042500  1.0
  Si  Si8  1  0.66545500  0.49719100  0.82810000  1.0
  Si  Si9  1  0.83667700  0.83102100  0.50437400  1.0
  Si  Si10  1  0.16571200  0.16907900  0.50050300  1.0
  W  W11  1  0.27762000  0.29671500  0.85195500  1.0
  W  W12  1  0.77779400  0.14764000  0.70322700  1.0
  W  W13  1  0.21986100  0.85701800  0.29674100  1.0
  W  W14  1  0.24987700  0.49967900  0.49974100  1.0
  W  W15  1  0.75018500  0.49967900  0.49974100  1.0