# generated using pymatgen
data_KLi2(RuO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78199600
_cell_length_b   9.63094932
_cell_length_c   9.63031866
_cell_angle_alpha   60.02746917
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLi2(RuO2)6
_chemical_formula_sum   'K1 Li2 Ru6 O12'
_cell_volume   223.52033172
_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
  K  K0  1  0.75000000  0.99995800  0.00004300  1.0
  Li  Li1  1  0.75000000  0.33342300  0.33328300  1.0
  Li  Li2  1  0.25000000  0.66660100  0.66665900  1.0
  Ru  Ru3  1  0.75000000  0.34313700  0.63961600  1.0
  Ru  Ru4  1  0.75000000  0.01707700  0.34341400  1.0
  Ru  Ru5  1  0.75000000  0.63971700  0.01698200  1.0
  Ru  Ru6  1  0.25000000  0.65682300  0.35975100  1.0
  Ru  Ru7  1  0.25000000  0.98351400  0.65675100  1.0
  Ru  Ru8  1  0.25000000  0.35963400  0.98360000  1.0
  O  O9  1  0.75000000  0.58817600  0.54458600  1.0
  O  O10  1  0.75000000  0.86717200  0.58822800  1.0
  O  O11  1  0.75000000  0.54450300  0.86718200  1.0
  O  O12  1  0.25000000  0.41257100  0.45537600  1.0
  O  O13  1  0.25000000  0.13220800  0.41252000  1.0
  O  O14  1  0.25000000  0.45535800  0.13217000  1.0
  O  O15  1  0.75000000  0.11300100  0.69257200  1.0
  O  O16  1  0.75000000  0.19461400  0.11283400  1.0
  O  O17  1  0.75000000  0.69257700  0.19455800  1.0
  O  O18  1  0.25000000  0.89161100  0.29887100  1.0
  O  O19  1  0.25000000  0.80932400  0.89170000  1.0
  O  O20  1  0.25000000  0.29900300  0.80930200  1.0