# generated using pymatgen
data_YbYBPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85155781
_cell_length_b   5.85155788
_cell_length_c   5.85155851
_cell_angle_alpha   60.00000192
_cell_angle_beta   60.00000153
_cell_angle_gamma   60.00000141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYBPd6
_chemical_formula_sum   'Yb1 Y1 B1 Pd6'
_cell_volume   141.67707285
_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  0.75000000  0.75000000  0.75000000  1.0
  Y  Y1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.74403414  0.25596586  0.25596586  1.0
  Pd  Pd4  1  0.25596586  0.74403414  0.25596586  1.0
  Pd  Pd5  1  0.74403414  0.74403414  0.25596586  1.0
  Pd  Pd6  1  0.25596586  0.25596586  0.74403414  1.0
  Pd  Pd7  1  0.74403414  0.25596586  0.74403414  1.0
  Pd  Pd8  1  0.25596586  0.74403414  0.74403414  1.0