# generated using pymatgen
data_Ba3LuRu2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92038628
_cell_length_b   5.92038628
_cell_length_c   14.46618200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3LuRu2O9
_chemical_formula_sum   'Ba6 Lu2 Ru4 O18'
_cell_volume   439.12142767
_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  0.33333300  0.66666700  0.90785200  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.40785200  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.59214800  1.0
  Ba  Ba3  1  0.66666700  0.33333300  0.09214800  1.0
  Ba  Ba4  1  0.00000000  0.00000000  0.75000000  1.0
  Ba  Ba5  1  0.00000000  0.00000000  0.25000000  1.0
  Lu  Lu6  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.66666700  0.33333300  0.66325500  1.0
  Ru  Ru9  1  0.33333300  0.66666700  0.16325500  1.0
  Ru  Ru10  1  0.33333300  0.66666700  0.33674500  1.0
  Ru  Ru11  1  0.66666700  0.33333300  0.83674500  1.0
  O  O12  1  0.17422800  0.34845500  0.41380700  1.0
  O  O13  1  0.34845500  0.17422800  0.91380700  1.0
  O  O14  1  0.65154500  0.82577200  0.41380700  1.0
  O  O15  1  0.82577200  0.17422800  0.91380700  1.0
  O  O16  1  0.34845500  0.17422800  0.58619300  1.0
  O  O17  1  0.65154500  0.82577200  0.08619300  1.0
  O  O18  1  0.50977300  0.01954600  0.75000000  1.0
  O  O19  1  0.50977300  0.49022700  0.75000000  1.0
  O  O20  1  0.01954600  0.50977300  0.25000000  1.0
  O  O21  1  0.82577200  0.17422800  0.58619300  1.0
  O  O22  1  0.82577200  0.65154500  0.58619300  1.0
  O  O23  1  0.82577200  0.65154500  0.91380700  1.0
  O  O24  1  0.17422800  0.34845500  0.08619300  1.0
  O  O25  1  0.17422800  0.82577200  0.41380700  1.0
  O  O26  1  0.17422800  0.82577200  0.08619300  1.0
  O  O27  1  0.49022700  0.98045400  0.25000000  1.0
  O  O28  1  0.49022700  0.50977300  0.25000000  1.0
  O  O29  1  0.98045400  0.49022700  0.75000000  1.0