# generated using pymatgen
data_Nb2FeB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25126833
_cell_length_b   9.25126833
_cell_length_c   2.98959674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2FeB2Ru5
_chemical_formula_sum   'Nb4 Fe2 B4 Ru10'
_cell_volume   255.86752414
_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  0.67707382  0.17707382  0.00000000  1.0
  Nb  Nb1  1  0.32292618  0.82292618  0.00000000  1.0
  Nb  Nb2  1  0.17707382  0.32292618  0.00000000  1.0
  Nb  Nb3  1  0.82292618  0.67707382  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12467965  0.62467965  0.00000000  1.0
  B  B7  1  0.87532035  0.37532035  0.00000000  1.0
  B  B8  1  0.62467965  0.87532035  0.00000000  1.0
  B  B9  1  0.37532035  0.12467965  0.00000000  1.0
  Ru  Ru10  1  0.21442596  0.07042043  0.50000000  1.0
  Ru  Ru11  1  0.78557404  0.92957957  0.50000000  1.0
  Ru  Ru12  1  0.07042043  0.78557404  0.50000000  1.0
  Ru  Ru13  1  0.71442596  0.42957957  0.50000000  1.0
  Ru  Ru14  1  0.92957957  0.21442596  0.50000000  1.0
  Ru  Ru15  1  0.28557404  0.57042043  0.50000000  1.0
  Ru  Ru16  1  0.57042043  0.71442596  0.50000000  1.0
  Ru  Ru17  1  0.42957957  0.28557404  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0