# generated using pymatgen
data_Yb4Ni(RuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22384904
_cell_length_b   5.50451333
_cell_length_c   7.52175047
_cell_angle_alpha   89.56168653
_cell_angle_beta   89.61451690
_cell_angle_gamma   89.84637671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ni(RuO4)3
_chemical_formula_sum   'Yb4 Ni1 Ru3 O12'
_cell_volume   216.27405786
_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  0.52004799  0.92650709  0.76490751  1.0
  Yb  Yb1  1  0.02042616  0.56309478  0.23704348  1.0
  Yb  Yb2  1  0.97957384  0.43690522  0.76295652  1.0
  Yb  Yb3  1  0.47995201  0.07349291  0.23509249  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.19502527  0.30226414  0.44291532  1.0
  O  O9  1  0.69380943  0.19916964  0.55944577  1.0
  O  O10  1  0.30168749  0.80604235  0.04551248  1.0
  O  O11  1  0.81008727  0.70630009  0.95336796  1.0
  O  O12  1  0.80497473  0.69773586  0.55708468  1.0
  O  O13  1  0.30619057  0.80083036  0.44055423  1.0
  O  O14  1  0.69831251  0.19395765  0.95448752  1.0
  O  O15  1  0.18991273  0.29369991  0.04663204  1.0
  O  O16  1  0.60454926  0.47032513  0.25700059  1.0
  O  O17  1  0.10509144  0.03383795  0.74811227  1.0
  O  O18  1  0.89490856  0.96616205  0.25188773  1.0
  O  O19  1  0.39545074  0.52967487  0.74299941  1.0