# generated using pymatgen
data_Li(RuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.77247300
_cell_length_b   9.36898700
_cell_length_c   11.09514600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(RuO2)2
_chemical_formula_sum   'Li4 Ru8 O16'
_cell_volume   288.19934086
_cell_formula_units_Z   4
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
  Li  Li0  1  0.25000000  0.75546500  0.36733900  1.0
  Li  Li1  1  0.25000000  0.25546500  0.13266100  1.0
  Li  Li2  1  0.75000000  0.24453500  0.63266100  1.0
  Li  Li3  1  0.75000000  0.74453500  0.86733900  1.0
  Ru  Ru4  1  0.25000000  0.40919600  0.89574200  1.0
  Ru  Ru5  1  0.25000000  0.90919600  0.60425800  1.0
  Ru  Ru6  1  0.75000000  0.59080400  0.10425800  1.0
  Ru  Ru7  1  0.75000000  0.09080400  0.39574200  1.0
  Ru  Ru8  1  0.25000000  0.44335100  0.37984700  1.0
  Ru  Ru9  1  0.25000000  0.94335100  0.12015300  1.0
  Ru  Ru10  1  0.75000000  0.55664900  0.62015300  1.0
  Ru  Ru11  1  0.75000000  0.05664900  0.87984700  1.0
  O  O12  1  0.25000000  0.53640700  0.22247200  1.0
  O  O13  1  0.25000000  0.03640700  0.27752800  1.0
  O  O14  1  0.75000000  0.46359300  0.77752800  1.0
  O  O15  1  0.75000000  0.96359300  0.72247200  1.0
  O  O16  1  0.25000000  0.40533500  0.56212000  1.0
  O  O17  1  0.25000000  0.90533500  0.93788000  1.0
  O  O18  1  0.75000000  0.59466500  0.43788000  1.0
  O  O19  1  0.75000000  0.09466500  0.06212000  1.0
  O  O20  1  0.25000000  0.20444900  0.83188500  1.0
  O  O21  1  0.25000000  0.70444900  0.66811500  1.0
  O  O22  1  0.75000000  0.79555100  0.16811500  1.0
  O  O23  1  0.75000000  0.29555100  0.33188500  1.0
  O  O24  1  0.25000000  0.61488700  0.96462200  1.0
  O  O25  1  0.25000000  0.11488700  0.53537800  1.0
  O  O26  1  0.75000000  0.38511300  0.03537800  1.0
  O  O27  1  0.75000000  0.88511300  0.46462200  1.0