# generated using pymatgen
data_Li(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74753304
_cell_length_b   5.74753304
_cell_length_c   5.74753304
_cell_angle_alpha   121.00860563
_cell_angle_beta   120.07564737
_cell_angle_gamma   89.06547665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(NiO2)2
_chemical_formula_sum   'Li2 Ni4 O8'
_cell_volume   133.12410382
_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  0.50000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.22738900  0.20987900  0.48249000  1.0
  O  O7  1  0.22738900  0.74489900  0.01751000  1.0
  O  O8  1  0.78557200  0.25023200  0.53534000  1.0
  O  O9  1  0.21489200  0.25023200  0.96466000  1.0
  O  O10  1  0.78510800  0.74976800  0.03534000  1.0
  O  O11  1  0.21442800  0.74976800  0.46466000  1.0
  O  O12  1  0.77261100  0.25510100  0.98249000  1.0
  O  O13  1  0.77261100  0.79012100  0.51751000  1.0