# generated using pymatgen
data_Nb5Ni(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36591400
_cell_length_b   9.36591400
_cell_length_c   3.01325500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Ni(B2Ru5)2
_chemical_formula_sum   'Nb5 Ni1 B4 Ru10'
_cell_volume   264.32376834
_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  0.82019900  0.67395800  0.00000000  1.0
  Nb  Nb1  1  0.17980100  0.32604200  0.00000000  1.0
  Nb  Nb2  1  0.32604200  0.82019900  0.00000000  1.0
  Nb  Nb3  1  0.67395800  0.17980100  0.00000000  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.61710700  0.87015300  0.00000000  1.0
  B  B7  1  0.38289300  0.12984700  0.00000000  1.0
  B  B8  1  0.12984700  0.61710700  0.00000000  1.0
  B  B9  1  0.87015300  0.38289300  0.00000000  1.0
  Ru  Ru10  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru12  1  0.56915900  0.71301800  0.50000000  1.0
  Ru  Ru13  1  0.43084100  0.28698200  0.50000000  1.0
  Ru  Ru14  1  0.07246700  0.77985700  0.50000000  1.0
  Ru  Ru15  1  0.92753300  0.22014300  0.50000000  1.0
  Ru  Ru16  1  0.28698200  0.56915900  0.50000000  1.0
  Ru  Ru17  1  0.71301800  0.43084100  0.50000000  1.0
  Ru  Ru18  1  0.22014300  0.07246700  0.50000000  1.0
  Ru  Ru19  1  0.77985700  0.92753300  0.50000000  1.0