# generated using pymatgen
data_Li2NiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.08998252
_cell_length_b   3.08998208
_cell_length_c   9.97735326
_cell_angle_alpha   89.99956648
_cell_angle_beta   90.00035001
_cell_angle_gamma   119.99818332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NiO2
_chemical_formula_sum   'Li4 Ni2 O4'
_cell_volume   82.50227308
_cell_formula_units_Z   2
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  0.66666927  0.33333935  0.17888818  1
  Li  Li1  1  0.33333148  0.66665580  0.82111082  1
  Li  Li2  1  0.33333073  0.66667129  0.32111275  1
  Li  Li3  1  0.66666514  0.33332448  0.67888662  1
  Ni  Ni4  1  -0.00000419  0.00000078  0.49999867  1
  Ni  Ni5  1  0.00000413  0.00000280  0.00000154  1
  O  O6  1  0.33333234  0.66666663  0.61701441  1
  O  O7  1  0.66667160  0.33333065  0.88298375  1
  O  O8  1  0.33333374  0.66667110  0.11701798  1
  O  O9  1  0.66666176  0.33333312  0.38298429  1
