# generated using pymatgen
data_Li8(NiO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95598662
_cell_length_b   5.31599487
_cell_length_c   5.91238684
_cell_angle_alpha   63.51173868
_cell_angle_beta   110.64372000
_cell_angle_gamma   90.28982737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8(NiO2)5
_chemical_formula_sum   'Li8 Ni5 O10'
_cell_volume   205.95170419
_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  0.69960000  0.02445000  0.31279900  1
  Li  Li1  1  0.13021200  0.58766700  0.48662300  1
  Li  Li2  1  0.26959900  0.21254600  0.91318500  1
  Li  Li3  1  0.05990200  0.84506100  0.67253200  1
  Li  Li4  1  0.70063600  0.77549700  0.08713100  1
  Li  Li5  1  0.52252100  0.40690200  0.90689100  1
  Li  Li6  1  0.87759900  0.39290400  0.49323300  1
  Li  Li7  1  0.34011000  0.95492700  0.72763100  1
  Ni  Ni8  1  0.99289500  0.00434200  0.00868300  1
  Ni  Ni9  1  0.19996800  0.39997700  0.20001800  1
  Ni  Ni10  1  0.59544600  0.20782000  0.58884400  1
  Ni  Ni11  1  0.40705300  0.79559600  0.39129200  1
  Ni  Ni12  1  0.80447300  0.59214600  0.81115200  1
  O  O13  1  0.45331000  0.21557400  0.22071600  1
  O  O14  1  0.23271000  0.83150000  0.01573200  1
  O  O15  1  0.04495200  0.43314200  0.80609700  1
  O  O16  1  0.35495900  0.36706900  0.59377800  1
  O  O17  1  0.84482700  0.01537300  0.64172100  1
  O  O18  1  0.16747300  0.96847400  0.38442400  1
  O  O19  1  0.65198100  0.62530700  0.42622900  1
  O  O20  1  0.94672300  0.58410300  0.17946400  1
  O  O21  1  0.74775000  0.17462100  0.97354700  1
  O  O22  1  0.55513600  0.78466500  0.75811200  1
