# generated using pymatgen
data_Yb2Ni8SnSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64653493
_cell_length_b   6.56357892
_cell_length_c   6.56357877
_cell_angle_alpha   107.99505883
_cell_angle_beta   109.95021274
_cell_angle_gamma   109.95022826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ni8SnSb3
_chemical_formula_sum   'Yb2 Ni8 Sn1 Sb3'
_cell_volume   221.75593148
_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
  Yb  Yb0  1  0.50000000  0.00100431  0.49899569  1.0
  Yb  Yb1  1  0.50000000  0.50102378  0.99897622  1.0
  Ni  Ni2  1  0.71081084  0.44184801  0.44007535  1.0
  Ni  Ni3  1  0.28920545  0.73089340  0.72886867  1.0
  Ni  Ni4  1  0.99997661  0.94309621  0.22484738  1.0
  Ni  Ni5  1  0.99995474  0.22174464  0.94393722  1.0
  Ni  Ni6  1  0.00002339  0.27515262  0.55690379  1.0
  Ni  Ni7  1  0.00004526  0.55606278  0.27825536  1.0
  Ni  Ni8  1  0.28918916  0.05992465  0.05815199  1.0
  Ni  Ni9  1  0.71079455  0.77113133  0.76910660  1.0
  Sn  Sn10  1  0.00000000  0.59270370  0.90729630  1.0
  Sb  Sb11  1  0.31405637  0.40656237  0.40721858  1.0
  Sb  Sb12  1  0.68594363  0.09278142  0.09343763  1.0
  Sb  Sb13  1  1.00000000  0.90606977  0.59393023  1.0