# generated using pymatgen
data_Nb2In(Ni10B3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45284763
_cell_length_b   7.45284763
_cell_length_c   7.45284726
_cell_angle_alpha   59.99999733
_cell_angle_beta   59.99999734
_cell_angle_gamma   59.99999822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2In(Ni10B3)2
_chemical_formula_sum   'Nb2 In1 Ni20 B6'
_cell_volume   292.71952005
_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  0.75000000  0.75000000  0.75000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.00000000  1.0
  In  In2  1  0.25000000  0.25000000  0.25000000  1.0
  Ni  Ni3  1  0.38737878  0.38737878  0.38737878  1.0
  Ni  Ni4  1  0.61623975  0.61623975  0.61623975  1.0
  Ni  Ni5  1  0.38737878  0.38737878  0.83786465  1.0
  Ni  Ni6  1  0.38737878  0.83786465  0.38737878  1.0
  Ni  Ni7  1  0.61623975  0.61623975  0.15127975  1.0
  Ni  Ni8  1  0.61623975  0.15127975  0.61623975  1.0
  Ni  Ni9  1  0.83786465  0.38737878  0.38737878  1.0
  Ni  Ni10  1  0.15127975  0.61623975  0.61623975  1.0
  Ni  Ni11  1  0.34467891  0.99776315  0.99776315  1.0
  Ni  Ni12  1  0.65979480  0.99776315  0.99776315  1.0
  Ni  Ni13  1  0.99776315  0.34467891  0.65979480  1.0
  Ni  Ni14  1  0.99776315  0.65979480  0.34467891  1.0
  Ni  Ni15  1  0.99776315  0.34467891  0.99776315  1.0
  Ni  Ni16  1  0.65979480  0.99776315  0.34467891  1.0
  Ni  Ni17  1  0.99776315  0.65979480  0.99776315  1.0
  Ni  Ni18  1  0.34467891  0.99776315  0.65979480  1.0
  Ni  Ni19  1  0.99776315  0.99776315  0.34467891  1.0
  Ni  Ni20  1  0.99776315  0.99776315  0.65979480  1.0
  Ni  Ni21  1  0.65979480  0.34467891  0.99776315  1.0
  Ni  Ni22  1  0.34467891  0.65979480  0.99776315  1.0
  B  B23  1  0.73065778  0.26934222  0.26934222  1.0
  B  B24  1  0.26934222  0.73065778  0.73065778  1.0
  B  B25  1  0.26934222  0.73065778  0.26934222  1.0
  B  B26  1  0.73065778  0.26934222  0.73065778  1.0
  B  B27  1  0.26934222  0.26934222  0.73065778  1.0
  B  B28  1  0.73065778  0.73065778  0.26934222  1.0