# generated using pymatgen
data_Li2NiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82299039
_cell_length_b   3.74860922
_cell_length_c   5.14054377
_cell_angle_alpha   111.19723427
_cell_angle_beta   105.89019212
_cell_angle_gamma   90.05371900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NiO2
_chemical_formula_sum   'Li2 Ni1 O2'
_cell_volume   48.47625087
_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
  Li  Li0  1  0.29572100  0.79524300  0.59140000  1
  Li  Li1  1  0.70423500  0.20478100  0.40860800  1
  Ni  Ni2  1  0.00000300  0.49995400  0.99999700  1
  O  O3  1  0.35755200  0.35723200  0.71627400  1
  O  O4  1  0.64248700  0.64279000  0.28372000  1
