# generated using pymatgen
data_Li8(NiO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31599500
_cell_length_b   5.91238639
_cell_length_c   7.95598680
_cell_angle_alpha   110.64372637
_cell_angle_beta   89.71017065
_cell_angle_gamma   116.48826383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8(NiO2)5
_chemical_formula_sum   'Li8 Ni5 O10'
_cell_volume   205.95168354
_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  0.12448100  0.88681500  0.50037400  1.0
  Li  Li1  1  0.68769800  0.14360200  0.06976300  1.0
  Li  Li2  1  0.31230200  0.85639800  0.93023700  1.0
  Li  Li3  1  0.94509200  0.88738300  0.14007200  1.0
  Li  Li4  1  0.87551900  0.11318500  0.49962600  1.0
  Li  Li5  1  0.50693300  0.11564400  0.67745300  1.0
  Li  Li6  1  0.49306700  0.88435600  0.32254700  1.0
  Li  Li7  1  0.05490800  0.11261700  0.85992800  1.0
  Ni  Ni8  1  0.10437300  0.48422600  0.20707900  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.30785100  0.50661500  0.60452800  1.0
  Ni  Ni11  1  0.89562700  0.51577400  0.79292100  1.0
  Ni  Ni12  1  0.69214900  0.49338500  0.39547200  1.0
  O  O13  1  0.31560400  0.73260800  0.74666400  1.0
  O  O14  1  0.93153100  0.71699100  0.96726400  1.0
  O  O15  1  0.53317300  0.73886900  0.15502200  1.0
  O  O16  1  0.46682700  0.26113100  0.84497800  1.0
  O  O17  1  0.11540400  0.70311900  0.35514700  1.0
  O  O18  1  0.06846900  0.28300900  0.03273600  1.0
  O  O19  1  0.72533800  0.72576500  0.54799400  1.0
  O  O20  1  0.68439600  0.26739200  0.25333600  1.0
  O  O21  1  0.27466200  0.27423500  0.45200600  1.0
  O  O22  1  0.88459600  0.29688100  0.64485300  1.0