# generated using pymatgen
data_LiNiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49428177
_cell_length_b   5.49428177
_cell_length_c   5.49428177
_cell_angle_alpha   151.60602164
_cell_angle_beta   145.07892400
_cell_angle_gamma   45.60187862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNiO2
_chemical_formula_sum   'Li1 Ni1 O2'
_cell_volume   45.00581683
_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  0.77175300  0.27175300  0.50000000  1
  Ni  Ni1  1  0.50727500  0.00727500  0.50000000  1
  O  O2  1  0.38361900  0.38361900  0.00000000  1
  O  O3  1  0.63035300  0.63035300  0.00000000  1
