# generated using pymatgen
data_Yb2Nb(NiSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52510158
_cell_length_b   7.54560475
_cell_length_c   7.54556298
_cell_angle_alpha   119.75869970
_cell_angle_beta   99.59594279
_cell_angle_gamma   99.59337583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Nb(NiSb)3
_chemical_formula_sum   'Yb4 Nb2 Ni6 Sb6'
_cell_volume   350.83000011
_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
  Yb  Yb0  1  0.99961867  0.50035573  0.00673961  1.0
  Yb  Yb1  1  0.49892020  0.32870069  0.16273471  1.0
  Yb  Yb2  1  0.99893979  0.16272183  0.32866715  1.0
  Yb  Yb3  1  0.49967360  0.00674932  0.50042043  1.0
  Nb  Nb4  1  0.00255052  0.83684922  0.66871513  1.0
  Nb  Nb5  1  0.50251135  0.66870052  0.83682604  1.0
  Ni  Ni6  1  0.11759139  0.18104289  0.01368818  1.0
  Ni  Ni7  1  0.61758060  0.01368810  0.18104954  1.0
  Ni  Ni8  1  0.11697380  0.87307731  0.39814964  1.0
  Ni  Ni9  1  0.63725698  0.71309006  0.56231067  1.0
  Ni  Ni10  1  0.13715529  0.56230998  0.71307354  1.0
  Ni  Ni11  1  0.61689064  0.39820319  0.87306915  1.0
  Sb  Sb12  1  0.24772718  0.91107663  0.07943162  1.0
  Sb  Sb13  1  0.74819501  0.74933841  0.25593841  1.0
  Sb  Sb14  1  0.25624463  0.58529355  0.42344937  1.0
  Sb  Sb15  1  0.75626349  0.42345761  0.58530925  1.0
  Sb  Sb16  1  0.24819867  0.25595610  0.74931453  1.0
  Sb  Sb17  1  0.74771018  0.07938386  0.91111403  1.0