# generated using pymatgen
data_Ba6Ru3(ClO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91841900
_cell_length_b   5.91841994
_cell_length_c   15.04776100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6Ru3(ClO6)2
_chemical_formula_sum   'Ba6 Ru3 Cl2 O12'
_cell_volume   456.47184997
_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
  Ba  Ba0  1  0.66666700  0.33333300  0.63670400  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.36329600  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.78604000  1.0
  Ba  Ba3  1  0.66666700  0.33333300  0.91940400  1.0
  Ba  Ba4  1  0.33333300  0.66666700  0.08059600  1.0
  Ba  Ba5  1  0.66666700  0.33333300  0.21396000  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.17494800  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.82505200  1.0
  Cl  Cl9  1  0.33333300  0.66666700  0.57696400  1.0
  Cl  Cl10  1  0.66666700  0.33333300  0.42303600  1.0
  O  O11  1  0.84078200  0.15921800  0.75952900  1.0
  O  O12  1  0.15469300  0.30938500  0.91703200  1.0
  O  O13  1  0.84530700  0.15469300  0.08296800  1.0
  O  O14  1  0.15469300  0.84530700  0.91703200  1.0
  O  O15  1  0.84530700  0.69061500  0.08296800  1.0
  O  O16  1  0.69061500  0.84530700  0.91703200  1.0
  O  O17  1  0.31843600  0.15921800  0.75952900  1.0
  O  O18  1  0.30938500  0.15469300  0.08296800  1.0
  O  O19  1  0.68156400  0.84078200  0.24047100  1.0
  O  O20  1  0.15921800  0.84078200  0.24047100  1.0
  O  O21  1  0.15921800  0.31843600  0.24047100  1.0
  O  O22  1  0.84078200  0.68156400  0.75952900  1.0