# generated using pymatgen
data_Yb(Ni2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95657864
_cell_length_b   5.95657848
_cell_length_c   5.95657813
_cell_angle_alpha   104.52099276
_cell_angle_beta   104.52099946
_cell_angle_gamma   104.52098815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(Ni2B)6
_chemical_formula_sum   'Yb1 Ni12 B6'
_cell_volume   186.63869487
_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  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.86948258  0.13051742  0.50000000  1.0
  Ni  Ni2  1  0.13051742  0.50000000  0.86948258  1.0
  Ni  Ni3  1  0.50000000  0.86948258  0.13051742  1.0
  Ni  Ni4  1  0.86953749  0.50000000  0.13046251  1.0
  Ni  Ni5  1  0.50000000  0.13046251  0.86953749  1.0
  Ni  Ni6  1  0.13046251  0.86953749  0.50000000  1.0
  Ni  Ni7  1  0.81417921  0.54610786  0.54619370  1.0
  Ni  Ni8  1  0.54610786  0.54619370  0.81417921  1.0
  Ni  Ni9  1  0.54619370  0.81417921  0.54610786  1.0
  Ni  Ni10  1  0.18582079  0.45380630  0.45389214  1.0
  Ni  Ni11  1  0.45380630  0.45389214  0.18582079  1.0
  Ni  Ni12  1  0.45389214  0.18582079  0.45380630  1.0
  B  B13  1  0.33125275  0.76381601  0.76385884  1.0
  B  B14  1  0.76381601  0.76385884  0.33125275  1.0
  B  B15  1  0.76385884  0.33125275  0.76381601  1.0
  B  B16  1  0.66874725  0.23614116  0.23618399  1.0
  B  B17  1  0.23614116  0.23618399  0.66874725  1.0
  B  B18  1  0.23618399  0.66874725  0.23614116  1.0