# generated using pymatgen
data_LiNiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99559428
_cell_length_b   2.99559428
_cell_length_c   5.06252784
_cell_angle_alpha   86.49057177
_cell_angle_beta   86.49057177
_cell_angle_gamma   56.21203427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNiO2
_chemical_formula_sum   'Li1 Ni1 O2'
_cell_volume   37.66509767
_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  0.33901400  0.33901400  0.59554100  1.0
  Ni  Ni1  1  0.00351200  0.00351200  0.02838900  1.0
  O  O2  1  0.64839100  0.64839100  0.80346500  1.0
  O  O3  1  0.34068600  0.34068600  0.22180400  1.0