# generated using pymatgen
data_NaLi2(RuO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57319246
_cell_length_b   9.57319246
_cell_length_c   2.76461900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi2(RuO2)6
_chemical_formula_sum   'Na1 Li2 Ru6 O12'
_cell_volume   219.42165501
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.66666700  0.33333300  0.74919700  1.0
  Li  Li2  1  0.33333300  0.66666700  0.25080300  1.0
  Ru  Ru3  1  0.35830200  0.34188400  0.75013500  1.0
  Ru  Ru4  1  0.65811600  0.01641800  0.75013500  1.0
  Ru  Ru5  1  0.34188400  0.98358200  0.24986500  1.0
  Ru  Ru6  1  0.98358200  0.64169800  0.75013500  1.0
  Ru  Ru7  1  0.01641800  0.35830200  0.24986500  1.0
  Ru  Ru8  1  0.64169800  0.65811600  0.24986500  1.0
  O  O9  1  0.54365200  0.41075700  0.25125300  1.0
  O  O10  1  0.41075700  0.86710500  0.74874700  1.0
  O  O11  1  0.45634800  0.58924300  0.74874700  1.0
  O  O12  1  0.13289500  0.54365200  0.74874700  1.0
  O  O13  1  0.86710500  0.45634800  0.25125300  1.0
  O  O14  1  0.10639800  0.81207800  0.25146800  1.0
  O  O15  1  0.29432100  0.10639800  0.74853200  1.0
  O  O16  1  0.58924300  0.13289500  0.25125300  1.0
  O  O17  1  0.18792200  0.29432100  0.25146800  1.0
  O  O18  1  0.89360200  0.18792200  0.74853200  1.0
  O  O19  1  0.81207800  0.70567900  0.74853200  1.0
  O  O20  1  0.70567900  0.89360200  0.25146800  1.0