# generated using pymatgen
data_Li3(NiO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00237507
_cell_length_b   5.04132216
_cell_length_c   7.54109162
_cell_angle_alpha   110.77835360
_cell_angle_beta   101.55870006
_cell_angle_gamma   100.28197625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(NiO2)5
_chemical_formula_sum   'Li3 Ni5 O10'
_cell_volume   167.61001771
_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  0.22213200  0.91963600  0.41847800  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.77786800  0.08036400  0.58152200  1
  Ni  Ni3  1  0.10622100  0.70046500  0.69813800  1
  Ni  Ni4  1  0.00000100  0.50000000  0.00000100  1
  Ni  Ni5  1  0.30240100  0.11346000  0.10014400  1
  Ni  Ni6  1  0.69759900  0.88654000  0.89985600  1
  Ni  Ni7  1  0.89377900  0.29953500  0.30186200  1
  O  O8  1  0.05208300  0.07622800  0.85536700  1
  O  O9  1  0.11239800  0.31960400  0.53859700  1
  O  O10  1  0.32445100  0.72995000  0.94474700  1
  O  O11  1  0.21493600  0.46961300  0.23986900  1
  O  O12  1  0.45048800  0.87030900  0.66638000  1
  O  O13  1  0.54951100  0.12969100  0.33362000  1
  O  O14  1  0.78506400  0.53038700  0.76013100  1
  O  O15  1  0.67554900  0.27005100  0.05525300  1
  O  O16  1  0.88760200  0.68039500  0.46140300  1
  O  O17  1  0.94791600  0.92377200  0.14463200  1
