# generated using pymatgen
data_Yb2Nb(SbPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90436467
_cell_length_b   7.88257981
_cell_length_c   7.88255705
_cell_angle_alpha   119.86991838
_cell_angle_beta   99.65911890
_cell_angle_gamma   99.65974980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Nb(SbPt)3
_chemical_formula_sum   'Yb4 Nb2 Sb6 Pt6'
_cell_volume   401.29586629
_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  0.99978466  0.50302873  0.00222985  1.0
  Yb  Yb1  1  0.49917367  0.32984722  0.16287755  1.0
  Yb  Yb2  1  0.99917001  0.16287704  0.32984692  1.0
  Yb  Yb3  1  0.49977683  0.00222398  0.50301856  1.0
  Nb  Nb4  1  0.99975222  0.83246978  0.66934337  1.0
  Nb  Nb5  1  0.49975366  0.66934055  0.83246196  1.0
  Sb  Sb6  1  0.24774810  0.91714227  0.09197494  1.0
  Sb  Sb7  1  0.74918542  0.74921827  0.25889364  1.0
  Sb  Sb8  1  0.25607514  0.57682252  0.41036471  1.0
  Sb  Sb9  1  0.75606923  0.41035683  0.57681875  1.0
  Sb  Sb10  1  0.24917043  0.25889858  0.74922892  1.0
  Sb  Sb11  1  0.74774739  0.09197644  0.91714176  1.0
  Pt  Pt12  1  0.11669054  0.18082946  0.01326706  1.0
  Pt  Pt13  1  0.61667889  0.01325390  0.18081696  1.0
  Pt  Pt14  1  0.11711175  0.87163384  0.40043876  1.0
  Pt  Pt15  1  0.63954271  0.71216152  0.56745395  1.0
  Pt  Pt16  1  0.13955886  0.56745543  0.71216945  1.0
  Pt  Pt17  1  0.61709949  0.40043862  0.87162889  1.0