# generated using pymatgen
data_Li7(NiO2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39684268
_cell_length_b   6.50238785
_cell_length_c   7.43019298
_cell_angle_alpha   64.93397107
_cell_angle_beta   75.25372000
_cell_angle_gamma   72.76979927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7(NiO2)8
_chemical_formula_sum   'Li7 Ni8 O16'
_cell_volume   264.39550448
_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  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.76197123  0.24016365  0.24204464  1.0
  Li  Li2  1  0.36538327  0.63882832  0.11863413  1.0
  Li  Li3  1  0.23802877  0.75983635  0.75795536  1.0
  Li  Li4  1  0.88034328  0.12366034  0.63035619  1.0
  Li  Li5  1  0.11965672  0.87633966  0.36964381  1.0
  Li  Li6  1  0.63461673  0.36117168  0.88136587  1.0
  Ni  Ni7  1  0.68239820  0.81339956  0.56417145  1.0
  Ni  Ni8  1  0.18720039  0.30514610  0.06556960  1.0
  Ni  Ni9  1  0.43183730  0.06194505  0.81050747  1.0
  Ni  Ni10  1  0.05807969  0.43838350  0.68805330  1.0
  Ni  Ni11  1  0.94192031  0.56161650  0.31194670  1.0
  Ni  Ni12  1  0.56816270  0.93805495  0.18949253  1.0
  Ni  Ni13  1  0.81279961  0.69485390  0.93443040  1.0
  Ni  Ni14  1  0.31760180  0.18660044  0.43582855  1.0
  O  O15  1  0.32199149  0.38557304  0.79189944  1.0
  O  O16  1  0.82038334  0.89620937  0.29724796  1.0
  O  O17  1  0.05799061  0.21635049  0.33719584  1.0
  O  O18  1  0.09782968  0.61630936  0.04878984  1.0
  O  O19  1  0.52613089  0.74657807  0.82811727  1.0
  O  O20  1  0.69273343  0.01580278  0.90801029  1.0
  O  O21  1  0.57165861  0.15844524  0.53629043  1.0
  O  O22  1  0.80215343  0.47256728  0.58597501  1.0
  O  O23  1  0.19784657  0.52743272  0.41402499  1.0
  O  O24  1  0.42834139  0.84155476  0.46370957  1.0
  O  O25  1  0.30726657  0.98419722  0.09198971  1.0
  O  O26  1  0.47386911  0.25342193  0.17188273  1.0
  O  O27  1  0.90217032  0.38369064  0.95121016  1.0
  O  O28  1  0.94200939  0.78364951  0.66280416  1.0
  O  O29  1  0.17961666  0.10379063  0.70275204  1.0
  O  O30  1  0.67800851  0.61442696  0.20810056  1.0