# generated using pymatgen
data_LiNiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.75464428
_cell_length_b   5.09476641
_cell_length_c   9.97612264
_cell_angle_alpha   75.08193513
_cell_angle_beta   82.04395300
_cell_angle_gamma   89.97693671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNiO2
_chemical_formula_sum   'Li4 Ni4 O8'
_cell_volume   133.89559133
_cell_formula_units_Z   4
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  0.37860900  0.02982651  0.24253298  1
  Li  Li1  1  0.87861942  0.52982721  0.24253090  1
  Li  Li2  1  0.62763625  0.97540397  0.74268330  1
  Li  Li3  1  0.12760292  0.47538606  0.74268194  1
  Ni  Ni4  1  0.99990795  0.33455722  0.00101512  1
  Ni  Ni5  1  0.74960164  0.41536788  0.50079447  1
  Ni  Ni6  1  0.49990834  0.83456384  0.00101669  1
  Ni  Ni7  1  0.24960772  0.91535439  0.50079952  1
  O  O8  1  0.44354579  0.41976913  0.11346226  1
  O  O9  1  0.94353319  0.91976665  0.11346024  1
  O  O10  1  0.69320010  0.71686937  0.61337217  1
  O  O11  1  0.19320789  0.21688221  0.61336376  1
  O  O12  1  0.80557385  0.11436389  0.38890824  1
  O  O13  1  0.30557392  0.61436817  0.38890215  1
  O  O14  1  0.05581025  0.74773179  0.88926266  1
  O  O15  1  0.55580578  0.24771069  0.88925759  1
