# generated using pymatgen
data_LiNiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04404400
_cell_length_b   5.06223070
_cell_length_c   7.55069839
_cell_angle_alpha   107.22642697
_cell_angle_beta   104.00352496
_cell_angle_gamma   100.02903078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNiO2
_chemical_formula_sum   'Li5 Ni5 O10'
_cell_volume   172.27921347
_cell_formula_units_Z   5
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  0.38666100  0.09303700  0.40919500  1.0
  Li  Li1  1  0.82390200  0.71716500  0.78266500  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.17609800  0.28283500  0.21733500  1.0
  Li  Li4  1  0.61333900  0.90696300  0.59080500  1.0
  Ni  Ni5  1  0.70731400  0.30309500  0.69639000  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.90187900  0.09812500  0.89853500  1.0
  Ni  Ni8  1  0.09812100  0.90187500  0.10146500  1.0
  Ni  Ni9  1  0.29268600  0.69690500  0.30361000  1.0
  O  O10  1  0.33445600  0.38331800  0.86198900  1.0
  O  O11  1  0.42964600  0.81811600  0.94865800  1.0
  O  O12  1  0.05068500  0.22552900  0.53983700  1.0
  O  O13  1  0.76572400  0.01517200  0.23036900  1.0
  O  O14  1  0.11581400  0.55967100  0.66347600  1.0
  O  O15  1  0.88418600  0.44032900  0.33652400  1.0
  O  O16  1  0.23427600  0.98482800  0.76963100  1.0
  O  O17  1  0.94931500  0.77447100  0.46016300  1.0
  O  O18  1  0.57035400  0.18188400  0.05134200  1.0
  O  O19  1  0.66554400  0.61668200  0.13801100  1.0