# generated using pymatgen
data_Ba3NdRu2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01184509
_cell_length_b   6.01184509
_cell_length_c   14.91353468
_cell_angle_alpha   89.71606995
_cell_angle_beta   89.71606995
_cell_angle_gamma   120.00901375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3NdRu2O9
_chemical_formula_sum   'Ba6 Nd2 Ru4 O18'
_cell_volume   466.73029621
_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
  Ba  Ba0  1  0.33531800  0.66819500  0.89782500  1.0
  Ba  Ba1  1  0.00040400  0.99959600  0.25000000  1.0
  Ba  Ba2  1  0.66468200  0.33180500  0.10217500  1.0
  Ba  Ba3  1  0.33180500  0.66468200  0.60217500  1.0
  Ba  Ba4  1  0.66819500  0.33531800  0.39782500  1.0
  Ba  Ba5  1  0.99959600  0.00040400  0.75000000  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.32780600  0.66132300  0.16628800  1.0
  Ru  Ru9  1  0.33867700  0.67219400  0.33371200  1.0
  Ru  Ru10  1  0.67219400  0.33867700  0.83371200  1.0
  Ru  Ru11  1  0.66132300  0.32780600  0.66628800  1.0
  O  O12  1  0.83430300  0.65460700  0.90373600  1.0
  O  O13  1  0.34539300  0.16569700  0.59626400  1.0
  O  O14  1  0.16569700  0.34539300  0.09626400  1.0
  O  O15  1  0.65460700  0.83430300  0.40373600  1.0
  O  O16  1  0.36962300  0.19005000  0.91224800  1.0
  O  O17  1  0.80995000  0.63037700  0.58775200  1.0
  O  O18  1  0.63037700  0.80995000  0.08775200  1.0
  O  O19  1  0.19005000  0.36962300  0.41224800  1.0
  O  O20  1  0.83446100  0.18905500  0.90678800  1.0
  O  O21  1  0.81094500  0.16553900  0.59321200  1.0
  O  O22  1  0.16553900  0.81094500  0.09321200  1.0
  O  O23  1  0.18905500  0.83446100  0.40678800  1.0
  O  O24  1  0.49088000  0.50912000  0.25000000  1.0
  O  O25  1  0.50912000  0.49088000  0.75000000  1.0
  O  O26  1  0.01904800  0.50830200  0.25361300  1.0
  O  O27  1  0.49169800  0.98095200  0.24638700  1.0
  O  O28  1  0.98095200  0.49169800  0.74638700  1.0
  O  O29  1  0.50830200  0.01904800  0.75361300  1.0