# generated using pymatgen
data_NiPd(RuO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49924843
_cell_length_b   4.49924843
_cell_length_c   9.22693000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90819126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiPd(RuO3)4
_chemical_formula_sum   'Ni1 Pd1 Ru4 O12'
_cell_volume   186.78268553
_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
  Ni  Ni0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru2  1  0.50000000  0.50000000  0.16437371  1.0
  Ru  Ru3  1  0.00000000  0.00000000  0.67000565  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.83562629  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.32999435  1.0
  O  O6  1  0.18556082  0.81443918  0.50000000  1.0
  O  O7  1  0.81443918  0.18556082  0.50000000  1.0
  O  O8  1  0.30712253  0.30712253  0.00000000  1.0
  O  O9  1  0.69287747  0.69287747  0.00000000  1.0
  O  O10  1  0.19952725  0.80047275  0.16904754  1.0
  O  O11  1  0.80047275  0.19952725  0.16904754  1.0
  O  O12  1  0.30079133  0.30079133  0.67297538  1.0
  O  O13  1  0.69920867  0.69920867  0.67297538  1.0
  O  O14  1  0.80047275  0.19952725  0.83095246  1.0
  O  O15  1  0.19952725  0.80047275  0.83095246  1.0
  O  O16  1  0.69920867  0.69920867  0.32702462  1.0
  O  O17  1  0.30079133  0.30079133  0.32702462  1.0