# generated using pymatgen
data_Yb8YPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46983045
_cell_length_b   7.46983098
_cell_length_c   7.46983067
_cell_angle_alpha   70.48069300
_cell_angle_beta   70.48068624
_cell_angle_gamma   70.48069311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8YPd6
_chemical_formula_sum   'Yb8 Y1 Pd6'
_cell_volume   358.47241516
_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  0.79704708  0.79704708  0.79704708  1.0
  Yb  Yb1  1  0.20295292  0.20295292  0.20295292  1.0
  Yb  Yb2  1  0.33225664  0.60014558  0.84535046  1.0
  Yb  Yb3  1  0.84535046  0.33225664  0.60014558  1.0
  Yb  Yb4  1  0.60014558  0.84535046  0.33225664  1.0
  Yb  Yb5  1  0.66774336  0.39985442  0.15464954  1.0
  Yb  Yb6  1  0.15464954  0.66774336  0.39985442  1.0
  Yb  Yb7  1  0.39985442  0.15464954  0.66774336  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.15730366  0.95439531  0.59311572  1.0
  Pd  Pd10  1  0.59311572  0.15730366  0.95439531  1.0
  Pd  Pd11  1  0.95439531  0.59311572  0.15730366  1.0
  Pd  Pd12  1  0.84269634  0.04560469  0.40688428  1.0
  Pd  Pd13  1  0.40688428  0.84269634  0.04560469  1.0
  Pd  Pd14  1  0.04560469  0.40688428  0.84269634  1.0