# generated using pymatgen
data_LiNiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94092204
_cell_length_b   2.94101665
_cell_length_c   5.00239603
_cell_angle_alpha   89.98814415
_cell_angle_beta   90.01084013
_cell_angle_gamma   119.98346348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNiO2
_chemical_formula_sum   'Li1 Ni1 O2'
_cell_volume   37.47675934
_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  0.66664600  0.33329900  0.40425800  1.0
  Ni  Ni1  1  0.99997000  0.99997100  0.97084900  1.0
  O  O2  1  0.33323700  0.66673500  0.19099300  1.0
  O  O3  1  0.66664700  0.33329500  0.78469900  1.0