# generated using pymatgen
data_LiNiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04125500
_cell_length_b   5.06010640
_cell_length_c   7.71100384
_cell_angle_alpha   103.47621398
_cell_angle_beta   74.80744331
_cell_angle_gamma   113.53758766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNiO2
_chemical_formula_sum   'Li4 Ni4 O8'
_cell_volume   138.03507385
_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  0.24051100  0.60906000  0.12817700  1
  Li  Li1  1  0.25274900  0.13131300  0.62572500  1
  Li  Li2  1  0.49734000  0.24385000  0.24920400  1
  Li  Li3  1  0.50950100  0.76594700  0.74680100  1
  Ni  Ni4  1  0.99985600  0.50086700  0.50090600  1
  Ni  Ni5  1  0.75004300  0.87439300  0.37423700  1
  Ni  Ni6  1  0.99687800  0.99395600  0.00028400  1
  Ni  Ni7  1  0.75319100  0.38098700  0.87467500  1
  O  O8  1  0.77061900  0.64225200  0.10112000  1
  O  O9  1  0.76713400  0.16635000  0.63206400  1
  O  O10  1  0.23291000  0.84883100  0.38296600  1
  O  O11  1  0.22465200  0.33741200  0.88828500  1
  O  O12  1  0.51698700  0.52625300  0.49212900  1
  O  O13  1  0.52541800  0.03728900  0.98662300  1
  O  O14  1  0.98297200  0.20867300  0.24280700  1
  O  O15  1  0.97924100  0.73256500  0.77399600  1
