# generated using pymatgen
data_LiNiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96902335
_cell_length_b   4.96902364
_cell_length_c   4.96902250
_cell_angle_alpha   33.41839952
_cell_angle_beta   33.41839165
_cell_angle_gamma   33.41840382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNiO2
_chemical_formula_sum   'Li1 Ni1 O2'
_cell_volume   33.14088314
_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  0.00000199  0.00000199  0.00000199  1.0
  Ni  Ni1  1  0.50000087  0.50000087  0.50000087  1.0
  O  O2  1  0.75901600  0.75901600  0.75901600  1.0
  O  O3  1  0.24098214  0.24098214  0.24098214  1.0