# generated using pymatgen
data_Li(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68465911
_cell_length_b   5.79379893
_cell_length_c   5.73737922
_cell_angle_alpha   59.81472287
_cell_angle_beta   60.84033795
_cell_angle_gamma   58.87655131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(NiO2)2
_chemical_formula_sum   'Li2 Ni4 O8'
_cell_volume   133.06627853
_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  0.12209100  0.11281700  0.13065900  1.0
  Li  Li1  1  0.87798000  0.88722200  0.86928500  1.0
  Ni  Ni2  1  0.50010600  0.49991800  0.50017800  1.0
  Ni  Ni3  1  0.49987400  0.00011100  0.49998900  1.0
  Ni  Ni4  1  0.99986400  0.49972200  0.50024700  1.0
  Ni  Ni5  1  0.50007700  0.49998500  0.99975400  1.0
  O  O6  1  0.26677500  0.25451600  0.70805500  1.0
  O  O7  1  0.75810500  0.74608000  0.71458300  1.0
  O  O8  1  0.73327100  0.74551100  0.29181500  1.0
  O  O9  1  0.25883600  0.69914400  0.27223600  1.0
  O  O10  1  0.24203600  0.25383300  0.28544100  1.0
  O  O11  1  0.28923300  0.75558900  0.74330800  1.0
  O  O12  1  0.74092800  0.30119100  0.72765000  1.0
  O  O13  1  0.71083100  0.24436000  0.25679800  1.0