# generated using pymatgen
data_Nb2B2AsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31359726
_cell_length_b   9.31359726
_cell_length_c   2.95756363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2B2AsRu5
_chemical_formula_sum   'Nb4 B4 As2 Ru10'
_cell_volume   256.54821983
_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  0.82444145  0.67555855  0.00000000  1.0
  Nb  Nb1  1  0.17555855  0.32444145  0.00000000  1.0
  Nb  Nb2  1  0.32444145  0.82444145  0.00000000  1.0
  Nb  Nb3  1  0.67555855  0.17555855  0.00000000  1.0
  B  B4  1  0.62356280  0.87643720  0.00000000  1.0
  B  B5  1  0.37643720  0.12356280  0.00000000  1.0
  B  B6  1  0.12356280  0.62356280  0.00000000  1.0
  B  B7  1  0.87643720  0.37643720  0.00000000  1.0
  As  As8  1  0.50000000  0.50000000  0.00000000  1.0
  As  As9  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru10  1  0.56824570  0.71291292  0.50000000  1.0
  Ru  Ru11  1  0.43175430  0.28708708  0.50000000  1.0
  Ru  Ru12  1  0.06824570  0.78708708  0.50000000  1.0
  Ru  Ru13  1  0.93175430  0.21291292  0.50000000  1.0
  Ru  Ru14  1  0.28708708  0.56824570  0.50000000  1.0
  Ru  Ru15  1  0.71291292  0.43175430  0.50000000  1.0
  Ru  Ru16  1  0.21291292  0.06824570  0.50000000  1.0
  Ru  Ru17  1  0.78708708  0.93175430  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