# generated using pymatgen
data_Ba3HoRu2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95485327
_cell_length_b   5.95485327
_cell_length_c   14.57557700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3HoRu2O9
_chemical_formula_sum   'Ba6 Ho2 Ru4 O18'
_cell_volume   447.60873494
_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  0.09371300  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.90628700  1.0
  Ba  Ba2  1  0.66666700  0.33333300  0.59371300  1.0
  Ba  Ba3  1  0.33333300  0.66666700  0.40628700  1.0
  Ba  Ba4  1  0.00000000  0.00000000  0.25000000  1.0
  Ba  Ba5  1  0.00000000  0.00000000  0.75000000  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.66378700  1.0
  Ru  Ru9  1  0.66666700  0.33333300  0.33621300  1.0
  Ru  Ru10  1  0.66666700  0.33333300  0.16378700  1.0
  Ru  Ru11  1  0.33333300  0.66666700  0.83621300  1.0
  O  O12  1  0.17595000  0.35189900  0.58753100  1.0
  O  O13  1  0.82405000  0.64810100  0.41246900  1.0
  O  O14  1  0.64810100  0.82405000  0.58753100  1.0
  O  O15  1  0.82405000  0.64810100  0.08753100  1.0
  O  O16  1  0.35189900  0.17595000  0.41246900  1.0
  O  O17  1  0.17595000  0.35189900  0.91246900  1.0
  O  O18  1  0.17595000  0.82405000  0.58753100  1.0
  O  O19  1  0.35189900  0.17595000  0.08753100  1.0
  O  O20  1  0.82405000  0.17595000  0.41246900  1.0
  O  O21  1  0.64810100  0.82405000  0.91246900  1.0
  O  O22  1  0.82405000  0.17595000  0.08753100  1.0
  O  O23  1  0.17595000  0.82405000  0.91246900  1.0
  O  O24  1  0.51031600  0.02063200  0.25000000  1.0
  O  O25  1  0.48968400  0.97936800  0.75000000  1.0
  O  O26  1  0.97936800  0.48968400  0.25000000  1.0
  O  O27  1  0.02063200  0.51031600  0.75000000  1.0
  O  O28  1  0.51031600  0.48968400  0.25000000  1.0
  O  O29  1  0.48968400  0.51031600  0.75000000  1.0