# generated using pymatgen
data_LiNiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02038948
_cell_length_b   5.80254222
_cell_length_c   6.49911346
_cell_angle_alpha   102.70390799
_cell_angle_beta   97.42281409
_cell_angle_gamma   106.50559706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNiO2
_chemical_formula_sum   'Li5 Ni5 O10'
_cell_volume   173.32226422
_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  0.19996400  0.40001900  0.39986400  1.0
  Li  Li1  1  0.40090100  0.79913200  0.79714500  1.0
  Li  Li2  1  0.59579800  0.19623500  0.19712700  1.0
  Li  Li3  1  0.80428600  0.60387200  0.60285300  1.0
  Li  Li4  1  0.99909100  0.00093500  0.00302800  1.0
  Ni  Ni5  1  0.60180600  0.70105700  0.19919800  1.0
  Ni  Ni6  1  0.79811500  0.09883500  0.60079200  1.0
  Ni  Ni7  1  0.00108300  0.50131600  0.00069600  1.0
  Ni  Ni8  1  0.20006900  0.90000200  0.39994600  1.0
  Ni  Ni9  1  0.39892900  0.29866500  0.79932800  1.0
  O  O10  1  0.10420200  0.95945300  0.68265000  1.0
  O  O11  1  0.09991300  0.43148300  0.71610500  1.0
  O  O12  1  0.29631200  0.84098800  0.11752700  1.0
  O  O13  1  0.30015600  0.36847900  0.08389600  1.0
  O  O14  1  0.49476000  0.76687400  0.48923300  1.0
  O  O15  1  0.48715000  0.23003900  0.51056300  1.0
  O  O16  1  0.70538600  0.63135000  0.90739300  1.0
  O  O17  1  0.69387300  0.16809800  0.89235200  1.0
  O  O18  1  0.91282500  0.57003000  0.28949800  1.0
  O  O19  1  0.90531800  0.03307100  0.31076200  1.0