# generated using pymatgen
data_Li3(RuO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15734961
_cell_length_b   6.15734961
_cell_length_c   6.12883211
_cell_angle_alpha   79.96257456
_cell_angle_beta   79.96257456
_cell_angle_gamma   119.85576974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(RuO3)2
_chemical_formula_sum   'Li6 Ru4 O12'
_cell_volume   188.94012263
_cell_formula_units_Z   2
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  0.60453500  0.39546500  0.25000000  1.0
  Li  Li1  1  0.74698700  0.25301300  0.75000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.25301300  0.74698700  0.25000000  1.0
  Li  Li4  1  0.39546500  0.60453500  0.75000000  1.0
  Li  Li5  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.84245400  0.67648600  0.50099000  1.0
  Ru  Ru7  1  0.67648600  0.84245400  0.00099000  1.0
  Ru  Ru8  1  0.32351400  0.15754600  0.99901000  1.0
  Ru  Ru9  1  0.15754600  0.32351400  0.49901000  1.0
  O  O10  1  0.95903300  0.80327000  0.13141700  1.0
  O  O11  1  0.88083600  0.38994900  0.38484500  1.0
  O  O12  1  0.69399800  0.54207500  0.87041100  1.0
  O  O13  1  0.61005100  0.11916400  0.11515500  1.0
  O  O14  1  0.80327000  0.95903300  0.63141700  1.0
  O  O15  1  0.45792500  0.30600200  0.62958900  1.0
  O  O16  1  0.54207500  0.69399800  0.37041100  1.0
  O  O17  1  0.19673000  0.04096700  0.36858300  1.0
  O  O18  1  0.38994900  0.88083600  0.88484500  1.0
  O  O19  1  0.30600200  0.45792500  0.12958900  1.0
  O  O20  1  0.11916400  0.61005100  0.61515500  1.0
  O  O21  1  0.04096700  0.19673000  0.86858300  1.0