# generated using pymatgen
data_Li2NiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07112000
_cell_length_b   3.07108664
_cell_length_c   6.64970966
_cell_angle_alpha   76.64813396
_cell_angle_beta   89.99993952
_cell_angle_gamma   59.99969957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NiO2
_chemical_formula_sum   'Li2 Ni1 O2'
_cell_volume   52.34848106
_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  0.76281700  0.47436600  0.28845800  1
  Li  Li1  1  0.23718300  0.52563400  0.71154200  1
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1
  O  O3  1  0.60348200  0.79303600  0.81043700  1
  O  O4  1  0.39651800  0.20696400  0.18956300  1
