# generated using pymatgen
data_Ba5Ru2Cl2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85008347
_cell_length_b   5.85008449
_cell_length_c   25.07120930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00018804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Ru2Cl2O9
_chemical_formula_sum   'Ba10 Ru4 Cl4 O18'
_cell_volume   743.06925455
_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  0.66666700  0.33333300  0.82910865  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.17089135  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.58222126  1.0
  Ba  Ba3  1  0.33333300  0.66666700  0.32910865  1.0
  Ba  Ba4  1  0.33333300  0.66666700  0.91777874  1.0
  Ba  Ba5  1  0.66666700  0.33333300  0.08222126  1.0
  Ba  Ba6  1  0.66666700  0.33333300  0.41777874  1.0
  Ba  Ba7  1  0.66666700  0.33333300  0.67089135  1.0
  Ba  Ba8  1  0.66666700  0.33333300  0.25000000  1.0
  Ba  Ba9  1  0.33333300  0.66666700  0.75000000  1.0
  Ru  Ru10  1  -0.00000000  -0.00000000  0.80623221  1.0
  Ru  Ru11  1  -0.00000000  -0.00000000  0.30623321  1.0
  Ru  Ru12  1  -0.00000000  -0.00000000  0.19376679  1.0
  Ru  Ru13  1  -0.00000000  -0.00000000  0.69376779  1.0
  Cl  Cl14  1  0.66666700  0.33333300  0.54590660  1.0
  Cl  Cl15  1  0.33333300  0.66666700  0.45409340  1.0
  Cl  Cl16  1  0.33333300  0.66666700  0.04590660  1.0
  Cl  Cl17  1  0.66666700  0.33333300  0.95409340  1.0
  O  O18  1  0.15043451  0.30086902  0.25000000  1.0
  O  O19  1  0.15965762  0.84034238  0.84399264  1.0
  O  O20  1  0.84034238  0.15965762  0.15600736  1.0
  O  O21  1  0.84034238  0.68068475  0.15600736  1.0
  O  O22  1  0.15965762  0.31931525  0.84399264  1.0
  O  O23  1  0.84034238  0.68068475  0.34399264  1.0
  O  O24  1  0.69913098  0.84956549  0.25000000  1.0
  O  O25  1  0.84956549  0.15043451  0.75000000  1.0
  O  O26  1  0.68068475  0.84034238  0.65600736  1.0
  O  O27  1  0.31931525  0.15965762  0.34399264  1.0
  O  O28  1  0.84956549  0.69913098  0.75000000  1.0
  O  O29  1  0.84034238  0.15965762  0.34399264  1.0
  O  O30  1  0.68068475  0.84034238  0.84399264  1.0
  O  O31  1  0.15965762  0.31931525  0.65600736  1.0
  O  O32  1  0.15965762  0.84034238  0.65600736  1.0
  O  O33  1  0.30086902  0.15043451  0.75000000  1.0
  O  O34  1  0.15043451  0.84956549  0.25000000  1.0
  O  O35  1  0.31931525  0.15965762  0.15600736  1.0