# generated using pymatgen
data_Ba2LiHoRuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11404791
_cell_length_b   5.96553513
_cell_length_c   6.11404737
_cell_angle_alpha   60.80030897
_cell_angle_beta   57.83525664
_cell_angle_gamma   60.80031847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiHoRuO6
_chemical_formula_sum   'Ba2 Li1 Ho1 Ru1 O6'
_cell_volume   156.73609961
_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  0.70758400  0.79241600  0.70758400  1
  Ba  Ba1  1  0.29241500  0.20758500  0.29241500  1
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1
  Ho  Ho3  1  0.50000000  0.50000000  0.50000000  1
  Ru  Ru4  1  0.00000000  0.00000000  0.00000000  1
  O  O5  1  0.23242400  0.75097000  0.76757600  1
  O  O6  1  0.23349200  0.76650800  0.23349200  1
  O  O7  1  0.76650800  0.23349200  0.76650800  1
  O  O8  1  0.23242400  0.24903000  0.76757600  1
  O  O9  1  0.76757600  0.24903000  0.23242400  1
  O  O10  1  0.76757600  0.75097000  0.23242400  1
