# generated using pymatgen
data_Ba2LiHoRuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31737052
_cell_length_b   5.87472776
_cell_length_c   5.87817531
_cell_angle_alpha   60.01940155
_cell_angle_beta   62.34613326
_cell_angle_gamma   62.29196348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiHoRuO6
_chemical_formula_sum   'Ba2 Li1 Ho1 Ru1 O6'
_cell_volume   159.47193047
_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  0.77693300  0.74044700  0.74217300  1.0
  Ba  Ba1  1  0.37039300  0.21005700  0.20949300  1.0
  Li  Li2  1  0.89320100  0.36771400  0.37137000  1.0
  Ho  Ho3  1  0.43928100  0.52005600  0.52060800  1.0
  Ru  Ru4  1  0.99233300  0.00228700  0.00309200  1.0
  O  O5  1  0.21348000  0.77003500  0.76988000  1.0
  O  O6  1  0.21516700  0.76968500  0.24546200  1.0
  O  O7  1  0.74895500  0.24719600  0.75665300  1.0
  O  O8  1  0.21348000  0.24660500  0.76988000  1.0
  O  O9  1  0.75068000  0.24676700  0.24840300  1.0
  O  O10  1  0.75068000  0.75415000  0.24840300  1.0