# generated using pymatgen
data_Nb5Zn(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32784120
_cell_length_b   9.32784120
_cell_length_c   3.02135495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Zn(B2Ru5)2
_chemical_formula_sum   'Nb5 Zn1 B4 Ru10'
_cell_volume   262.88392882
_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  0.81950463  0.67408902  0.00000000  1.0
  Nb  Nb1  1  0.18049537  0.32591098  0.00000000  1.0
  Nb  Nb2  1  0.32591098  0.81950463  0.00000000  1.0
  Nb  Nb3  1  0.67408902  0.18049537  0.00000000  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.61600775  0.86969811  0.00000000  1.0
  B  B7  1  0.38399225  0.13030189  0.00000000  1.0
  B  B8  1  0.13030189  0.61600775  0.00000000  1.0
  B  B9  1  0.86969811  0.38399225  0.00000000  1.0
  Ru  Ru10  1  0.57125908  0.71543750  0.50000000  1.0
  Ru  Ru11  1  0.42874092  0.28456250  0.50000000  1.0
  Ru  Ru12  1  0.07148909  0.78030029  0.50000000  1.0
  Ru  Ru13  1  0.92851091  0.21969971  0.50000000  1.0
  Ru  Ru14  1  0.28456250  0.57125908  0.50000000  1.0
  Ru  Ru15  1  0.71543750  0.42874092  0.50000000  1.0
  Ru  Ru16  1  0.21969971  0.07148909  0.50000000  1.0
  Ru  Ru17  1  0.78030029  0.92851091  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