# generated using pymatgen
data_Yb3YSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05354237
_cell_length_b   8.05354292
_cell_length_c   9.32843076
_cell_angle_alpha   55.02246543
_cell_angle_beta   55.02246233
_cell_angle_gamma   70.80493646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3YSb3
_chemical_formula_sum   'Yb6 Y2 Sb6'
_cell_volume   406.20933268
_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  0.99913367  0.13701580  0.10904886  1.0
  Yb  Yb1  1  0.86298420  0.00086633  0.89095114  1.0
  Yb  Yb2  1  0.49883584  0.85252575  0.75078785  1.0
  Yb  Yb3  1  0.14747425  0.50116416  0.24921215  1.0
  Yb  Yb4  1  0.99878056  0.65038491  0.60005661  1.0
  Yb  Yb5  1  0.34961509  0.00121944  0.39994339  1.0
  Y  Y6  1  0.64417669  0.50030448  0.24577344  1.0
  Y  Y7  1  0.49969552  0.35582331  0.75422656  1.0
  Sb  Sb8  1  0.86755662  0.13244338  0.50000000  1.0
  Sb  Sb9  1  0.62676840  0.37323160  0.00000000  1.0
  Sb  Sb10  1  0.25839785  0.25660220  0.62209231  1.0
  Sb  Sb11  1  0.74339780  0.74160215  0.37790769  1.0
  Sb  Sb12  1  0.12209278  0.61890727  0.87868451  1.0
  Sb  Sb13  1  0.38109273  0.87790722  0.12131549  1.0