# generated using pymatgen
data_Nb7Fe8Si14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31050796
_cell_length_b   9.31050888
_cell_length_c   9.32083492
_cell_angle_alpha   93.94374085
_cell_angle_beta   93.94374729
_cell_angle_gamma   149.57506828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb7Fe8Si14W
_chemical_formula_sum   'Nb7 Fe8 Si14 W1'
_cell_volume   394.86412812
_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  0.86664513  0.86664513  0.73329126  1.0
  Nb  Nb1  1  0.86546787  0.13322683  0.99869470  1.0
  Nb  Nb2  1  0.13322683  0.86546787  0.99869470  1.0
  Nb  Nb3  1  0.50074787  0.68975672  0.19050359  1.0
  Nb  Nb4  1  0.49989371  0.31132186  0.81121557  1.0
  Nb  Nb5  1  0.31132186  0.49989371  0.81121557  1.0
  Nb  Nb6  1  0.68975672  0.50074787  0.19050359  1.0
  Fe  Fe7  1  0.39900567  0.89900567  0.79801234  1.0
  Fe  Fe8  1  0.10128791  0.60128791  0.20257481  1.0
  Fe  Fe9  1  0.10030156  0.89921938  0.49895575  1.0
  Fe  Fe10  1  0.39865419  0.59973637  0.49895575  1.0
  Fe  Fe11  1  0.59973637  0.39865419  0.49895575  1.0
  Fe  Fe12  1  0.89921938  0.10030156  0.49895575  1.0
  Fe  Fe13  1  0.89900567  0.39900567  0.79801234  1.0
  Fe  Fe14  1  0.60128791  0.10128791  0.20257481  1.0
  Si  Si15  1  0.29165325  0.29165325  0.58330650  1.0
  Si  Si16  1  0.70710712  0.70710712  0.41421224  1.0
  Si  Si17  1  0.70790033  0.29242597  0.00032630  1.0
  Si  Si18  1  0.29242597  0.70790033  0.00032630  1.0
  Si  Si19  1  0.00141221  0.29154393  0.29295714  1.0
  Si  Si20  1  0.99987280  0.70496048  0.70483428  1.0
  Si  Si21  1  0.70496048  0.99987280  0.70483428  1.0
  Si  Si22  1  0.29154393  0.00141221  0.29295714  1.0
  Si  Si23  1  0.50021728  0.90706357  0.40728086  1.0
  Si  Si24  1  0.49952255  0.09376372  0.59328627  1.0
  Si  Si25  1  0.09376372  0.49952255  0.59328627  1.0
  Si  Si26  1  0.90706357  0.50021728  0.40728086  1.0
  Si  Si27  1  0.75225642  0.75225642  0.00317529  1.0
  Si  Si28  1  0.25091787  0.25091787  0.00317529  1.0
  W  W29  1  0.13382186  0.13382186  0.26764371  1.0