# generated using pymatgen
data_Li(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66602041
_cell_length_b   5.66602027
_cell_length_c   5.66602038
_cell_angle_alpha   59.99911474
_cell_angle_beta   59.99910736
_cell_angle_gamma   59.99910372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(NiO2)2
_chemical_formula_sum   'Li2 Ni4 O8'
_cell_volume   128.62062500
_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  0.12879660  0.12879660  0.12879660  1.0
  Li  Li1  1  0.87120340  0.87120340  0.87120340  1.0
  Ni  Ni2  1  -0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O6  1  0.25265513  0.71248405  0.28254743  1.0
  O  O7  1  0.28751595  0.71745257  0.74734487  1.0
  O  O8  1  0.74734487  0.28751595  0.71745257  1.0
  O  O9  1  0.26630729  0.26630729  0.26630729  1.0
  O  O10  1  0.71248405  0.28254743  0.25265513  1.0
  O  O11  1  0.71745257  0.74734487  0.28751595  1.0
  O  O12  1  0.73369271  0.73369271  0.73369271  1.0
  O  O13  1  0.28254743  0.25265513  0.71248405  1.0