# generated using pymatgen
data_NaLi2(RuO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.75967400
_cell_length_b   9.57260316
_cell_length_c   9.57236639
_cell_angle_alpha   120.01060722
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi2(RuO2)6
_chemical_formula_sum   'Na1 Li2 Ru6 O12'
_cell_volume   218.97339548
_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  0.75000000  0.99987100  0.99989600  1.0
  Li  Li1  1  0.75000000  0.33339500  0.66667500  1.0
  Li  Li2  1  0.25000000  0.66675500  0.33338600  1.0
  Ru  Ru3  1  0.75000000  0.34147400  0.98248700  1.0
  Ru  Ru4  1  0.75000000  0.01752000  0.35917200  1.0
  Ru  Ru5  1  0.75000000  0.64096400  0.65849400  1.0
  Ru  Ru6  1  0.25000000  0.65856700  0.01737300  1.0
  Ru  Ru7  1  0.25000000  0.98257200  0.64112000  1.0
  Ru  Ru8  1  0.25000000  0.35880900  0.34143200  1.0
  O  O9  1  0.75000000  0.58875400  0.13301400  1.0
  O  O10  1  0.75000000  0.86699900  0.45576100  1.0
  O  O11  1  0.75000000  0.54419000  0.41121300  1.0
  O  O12  1  0.25000000  0.41154300  0.86734100  1.0
  O  O13  1  0.25000000  0.13266900  0.54432300  1.0
  O  O14  1  0.25000000  0.45570700  0.58835300  1.0
  O  O15  1  0.75000000  0.10714600  0.81115100  1.0
  O  O16  1  0.75000000  0.18875600  0.29579500  1.0
  O  O17  1  0.75000000  0.70410600  0.89296100  1.0
  O  O18  1  0.25000000  0.89475900  0.18717700  1.0
  O  O19  1  0.25000000  0.81290000  0.70770000  1.0
  O  O20  1  0.25000000  0.29254500  0.10517700  1.0