# generated using pymatgen
data_Yb4Pd(RuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20765328
_cell_length_b   5.57947874
_cell_length_c   7.54128399
_cell_angle_alpha   89.75480984
_cell_angle_beta   90.24703071
_cell_angle_gamma   89.88483216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Pd(RuO4)3
_chemical_formula_sum   'Yb4 Pd1 Ru3 O12'
_cell_volume   219.11498409
_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  0.02845607  0.42698660  0.24995768  1.0
  Yb  Yb1  1  0.97154393  0.57301340  0.75004232  1.0
  Yb  Yb2  1  0.52277894  0.07587914  0.74916827  1.0
  Yb  Yb3  1  0.47722106  0.92412086  0.25083173  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.31005619  0.19761764  0.05429437  1.0
  O  O9  1  0.68994381  0.80238236  0.94570563  1.0
  O  O10  1  0.80889373  0.30111559  0.94769797  1.0
  O  O11  1  0.69432526  0.81415325  0.55622065  1.0
  O  O12  1  0.19110627  0.69888441  0.05230203  1.0
  O  O13  1  0.30567474  0.18584675  0.44377935  1.0
  O  O14  1  0.18051722  0.70266656  0.43944749  1.0
  O  O15  1  0.81948278  0.29733344  0.56055251  1.0
  O  O16  1  0.61756066  0.53442799  0.24447864  1.0
  O  O17  1  0.38243934  0.46557201  0.75552136  1.0
  O  O18  1  0.10960818  0.96526817  0.75045432  1.0
  O  O19  1  0.89039182  0.03473183  0.24954568  1.0