# generated using pymatgen
data_Yb2Ta(NiSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50934703
_cell_length_b   7.54461302
_cell_length_c   7.54461286
_cell_angle_alpha   119.70985419
_cell_angle_beta   99.60515940
_cell_angle_gamma   99.60516560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ta(NiSb)3
_chemical_formula_sum   'Yb4 Ta2 Ni6 Sb6'
_cell_volume   350.16070553
_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  0.99986395  0.50092715  0.00706971  1.0
  Yb  Yb1  1  0.49941976  0.32898230  0.16274315  1.0
  Yb  Yb2  1  0.99941876  0.16274415  0.32898330  1.0
  Yb  Yb3  1  0.49986495  0.00707171  0.50092815  1.0
  Ta  Ta4  1  0.00187773  0.83567578  0.66896241  1.0
  Ta  Ta5  1  0.50187873  0.66896341  0.83567778  1.0
  Ni  Ni6  1  0.11668280  0.17780757  0.01020015  1.0
  Ni  Ni7  1  0.61668380  0.01019915  0.17780657  1.0
  Ni  Ni8  1  0.11576374  0.87277682  0.40122886  1.0
  Ni  Ni9  1  0.63823443  0.71335887  0.56444406  1.0
  Ni  Ni10  1  0.13823443  0.56444506  0.71335987  1.0
  Ni  Ni11  1  0.61576374  0.40122886  0.87277582  1.0
  Sb  Sb12  1  0.24853127  0.91132245  0.07885668  1.0
  Sb  Sb13  1  0.74829894  0.74943798  0.25634273  1.0
  Sb  Sb14  1  0.25632639  0.58594430  0.42391903  1.0
  Sb  Sb15  1  0.75632839  0.42392003  0.58594530  1.0
  Sb  Sb16  1  0.24829894  0.25634273  0.74943798  1.0
  Sb  Sb17  1  0.74853027  0.07885568  0.91132145  1.0