# generated using pymatgen
data_Li3(NiO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99096115
_cell_length_b   5.85008734
_cell_length_c   6.49350179
_cell_angle_alpha   105.39277044
_cell_angle_beta   83.04519489
_cell_angle_gamma   73.95898357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(NiO2)5
_chemical_formula_sum   'Li3 Ni5 O10'
_cell_volume   171.76503562
_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  0.59997800  0.29998600  0.80000900  1.0
  Li  Li1  1  0.39811400  0.69823100  0.19515400  1.0
  Li  Li2  1  0.80188900  0.90170600  0.40478200  1.0
  Ni  Ni3  1  0.99912500  0.00575200  0.99385400  1.0
  Ni  Ni4  1  0.20088100  0.59408500  0.60616600  1.0
  Ni  Ni5  1  0.59994900  0.80005800  0.80004300  1.0
  Ni  Ni6  1  0.39823900  0.20077600  0.20086100  1.0
  Ni  Ni7  1  0.80177500  0.39933100  0.39915400  1.0
  O  O8  1  0.09465800  0.08052000  0.28413900  1.0
  O  O9  1  0.10522800  0.51923900  0.31531100  1.0
  O  O10  1  0.67698300  0.34089000  0.12816100  1.0
  O  O11  1  0.52326900  0.25877500  0.47163300  1.0
  O  O12  1  0.66660500  0.88076400  0.08920600  1.0
  O  O13  1  0.53359200  0.71930000  0.51080400  1.0
  O  O14  1  0.33155800  0.12685000  0.91692900  1.0
  O  O15  1  0.86819300  0.47313600  0.68305200  1.0
  O  O16  1  0.31925000  0.67024100  0.88574100  1.0
  O  O17  1  0.88071600  0.93035800  0.71499800  1.0