# generated using pymatgen
data_Nb2V(Ni10B3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39740748
_cell_length_b   7.39740448
_cell_length_c   7.39740609
_cell_angle_alpha   60.00000873
_cell_angle_beta   60.00000618
_cell_angle_gamma   60.00001706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2V(Ni10B3)2
_chemical_formula_sum   'Nb2 V1 Ni20 B6'
_cell_volume   286.23548676
_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  0.24999900  0.25000200  0.25000100  1.0
  Nb  Nb1  1  0.75000100  0.74999800  0.74999900  1.0
  V  V2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.34068800  0.99999900  0.00000100  1.0
  Ni  Ni4  1  0.65931200  0.00000100  0.99999900  1.0
  Ni  Ni5  1  0.99999900  0.34069200  0.65930800  1.0
  Ni  Ni6  1  0.00000100  0.65930800  0.34069200  1.0
  Ni  Ni7  1  0.00000000  0.34068900  0.00000000  1.0
  Ni  Ni8  1  0.65931100  1.00000000  0.34068900  1.0
  Ni  Ni9  1  1.00000000  0.65931100  0.00000000  1.0
  Ni  Ni10  1  0.34068900  0.00000000  0.65931100  1.0
  Ni  Ni11  1  1.00000000  0.99999900  0.34068900  1.0
  Ni  Ni12  1  0.00000000  0.00000100  0.65931100  1.0
  Ni  Ni13  1  0.65931000  0.34069000  0.99999900  1.0
  Ni  Ni14  1  0.34069000  0.65931000  0.00000100  1.0
  Ni  Ni15  1  0.38447778  0.38447878  0.38447778  1.0
  Ni  Ni16  1  0.61552222  0.61552122  0.61552222  1.0
  Ni  Ni17  1  0.38447878  0.38447878  0.84656766  1.0
  Ni  Ni18  1  0.38447778  0.84656766  0.38447878  1.0
  Ni  Ni19  1  0.61552122  0.61552122  0.15343234  1.0
  Ni  Ni20  1  0.61552222  0.15343234  0.61552122  1.0
  Ni  Ni21  1  0.84656766  0.38447878  0.38447878  1.0
  Ni  Ni22  1  0.15343234  0.61552122  0.61552122  1.0
  B  B23  1  0.73276792  0.26723208  0.26723108  1.0
  B  B24  1  0.26723208  0.73276792  0.73276892  1.0
  B  B25  1  0.26723008  0.73276692  0.26723208  1.0
  B  B26  1  0.73276992  0.26723308  0.73276792  1.0
  B  B27  1  0.26723008  0.26723208  0.73276692  1.0
  B  B28  1  0.73276992  0.73276792  0.26723308  1.0