# generated using pymatgen
data_Li(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64229800
_cell_length_b   5.68465826
_cell_length_c   5.73737844
_cell_angle_alpha   119.15966574
_cell_angle_beta   91.45520548
_cell_angle_gamma   118.47303457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(NiO2)2
_chemical_formula_sum   'Li2 Ni4 O8'
_cell_volume   133.06624713
_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  0.24347600  0.36556800  0.86934100  1.0
  Li  Li1  1  0.75652400  0.63443200  0.13065900  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.00000000  1.0
  O  O6  1  0.96257100  0.22934600  0.29194500  1.0
  O  O7  1  0.46066300  0.21876800  0.28541700  1.0
  O  O8  1  0.03742900  0.77065400  0.70805500  1.0
  O  O9  1  0.97138000  0.23021600  0.72776400  1.0
  O  O10  1  0.53933700  0.78123200  0.71458300  1.0
  O  O11  1  0.49889700  0.78813000  0.25669200  1.0
  O  O12  1  0.02862000  0.76978400  0.27223600  1.0
  O  O13  1  0.50110300  0.21187000  0.74330800  1.0