# generated using pymatgen
data_Ba2LiHoRuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32438786
_cell_length_b   6.32438735
_cell_length_c   6.32195464
_cell_angle_alpha   55.46492206
_cell_angle_beta   55.46492690
_cell_angle_gamma   55.48888720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiHoRuO6
_chemical_formula_sum   'Ba2 Li1 Ho1 Ru1 O6'
_cell_volume   160.00611513
_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  0.74695200  0.74695200  0.74795800  1.0
  Ba  Ba1  1  0.28774100  0.28774100  0.28735400  1.0
  Li  Li2  1  0.12595200  0.12595200  0.13072000  1.0
  Ho  Ho3  1  0.50301200  0.50301200  0.50408300  1.0
  Ru  Ru4  1  0.98731200  0.98731200  0.98777500  1.0
  O  O5  1  0.23574700  0.75857800  0.75740600  1.0
  O  O6  1  0.23431700  0.75316000  0.23584000  1.0
  O  O7  1  0.75857800  0.23574700  0.75740600  1.0
  O  O8  1  0.23426500  0.23426500  0.75583900  1.0
  O  O9  1  0.75316000  0.23431700  0.23584000  1.0
  O  O10  1  0.75796400  0.75796400  0.23519700  1.0