# generated using pymatgen
data_Na2Li(NiO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.14375893
_cell_length_b   10.45455712
_cell_length_c   10.37107182
_cell_angle_alpha   16.68267691
_cell_angle_beta   15.44132561
_cell_angle_gamma   16.31614723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Li(NiO2)3
_chemical_formula_sum   'Na2 Li1 Ni3 O6'
_cell_volume   117.64751523
_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  0.00454800  0.99620200  0.99702800  1
  Na  Na1  1  0.32886700  0.00359000  0.00309500  1
  Li  Li2  1  0.66668000  0.99981600  0.00012300  1
  Ni  Ni3  1  0.16663200  0.50013800  0.49993400  1
  Ni  Ni4  1  0.49759400  0.50535400  0.50081900  1
  Ni  Ni5  1  0.83567100  0.49484500  0.49913800  1
  O  O6  1  0.24858200  0.26535200  0.21378500  1
  O  O7  1  0.08466900  0.73477000  0.78611700  1
  O  O8  1  0.57748700  0.26775400  0.21394300  1
  O  O9  1  0.43429200  0.71320600  0.77792800  1
  O  O10  1  0.89901100  0.28674400  0.22218800  1
  O  O11  1  0.75596800  0.73223000  0.78590300  1
