# generated using pymatgen
data_Yb4PdO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35025920
_cell_length_b   6.35025948
_cell_length_c   6.35026000
_cell_angle_alpha   90.43419111
_cell_angle_beta   90.43418646
_cell_angle_gamma   90.43420461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4PdO6
_chemical_formula_sum   'Yb8 Pd2 O12'
_cell_volume   256.05710351
_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  0.25000000  0.25000000  0.25000000  1.0
  Yb  Yb1  1  0.75000000  0.75000000  0.75000000  1.0
  Yb  Yb2  1  0.75000000  0.11808338  0.38191662  1.0
  Yb  Yb3  1  0.38191662  0.75000000  0.11808338  1.0
  Yb  Yb4  1  0.11808338  0.38191662  0.75000000  1.0
  Yb  Yb5  1  0.25000000  0.88191662  0.61808338  1.0
  Yb  Yb6  1  0.61808338  0.25000000  0.88191662  1.0
  Yb  Yb7  1  0.88191662  0.61808338  0.25000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.57438543  0.80140605  0.44338976  1.0
  O  O11  1  0.44338976  0.57438543  0.80140605  1.0
  O  O12  1  0.80140605  0.44338976  0.57438543  1.0
  O  O13  1  0.92561457  0.05661024  0.69859395  1.0
  O  O14  1  0.69859395  0.92561457  0.05661024  1.0
  O  O15  1  0.05661024  0.69859395  0.92561457  1.0
  O  O16  1  0.42561457  0.19859395  0.55661024  1.0
  O  O17  1  0.55661024  0.42561457  0.19859395  1.0
  O  O18  1  0.19859395  0.55661024  0.42561457  1.0
  O  O19  1  0.07438543  0.94338976  0.30140605  1.0
  O  O20  1  0.94338976  0.30140605  0.07438543  1.0
  O  O21  1  0.30140605  0.07438543  0.94338976  1.0