# generated using pymatgen
data_Nb5Si2B4W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16609794
_cell_length_b   7.13757635
_cell_length_c   7.16193046
_cell_angle_alpha   129.11290270
_cell_angle_beta   129.24324314
_cell_angle_gamma   74.62045734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Si2B4W5
_chemical_formula_sum   'Nb5 Si2 B4 W5'
_cell_volume   214.59555101
_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  0.80428308  0.97722709  0.50153745  1.0
  Nb  Nb1  1  0.30666141  0.80648810  0.82960087  1.0
  Nb  Nb2  1  0.19471247  0.02711115  0.50172712  1.0
  Nb  Nb3  1  0.52784754  0.69251741  0.50151404  1.0
  Nb  Nb4  1  0.02371830  0.52261451  0.82883087  1.0
  Si  Si5  1  0.74966907  0.74719417  0.99965017  1.0
  Si  Si6  1  0.25375771  0.25200350  0.00846584  1.0
  B  B7  1  0.37583398  0.87908572  0.25330605  1.0
  B  B8  1  0.87868207  0.61584732  0.49352241  1.0
  B  B9  1  0.62587556  0.12841760  0.75294828  1.0
  B  B10  1  0.11878862  0.37856839  0.49413348  1.0
  W  W11  1  0.00120031  0.00190204  0.00137354  1.0
  W  W12  1  0.69702172  0.19508601  0.16584211  1.0
  W  W13  1  0.97039020  0.47051439  0.16577794  1.0
  W  W14  1  0.50192082  0.50089349  0.00048450  1.0
  W  W15  1  0.46963715  0.30452910  0.50128433  1.0