# generated using pymatgen
data_Li(NiO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91746300
_cell_length_b   5.81873693
_cell_length_c   6.43159044
_cell_angle_alpha   105.63886802
_cell_angle_beta   96.82905246
_cell_angle_gamma   106.43336559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(NiO2)5
_chemical_formula_sum   'Li1 Ni5 O10'
_cell_volume   166.13954997
_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  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.19939300  0.89584600  0.40290200  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.80060700  0.10415400  0.59709800  1.0
  Ni  Ni4  1  0.59947700  0.69592400  0.20385700  1.0
  Ni  Ni5  1  0.40052300  0.30407600  0.79614200  1.0
  O  O6  1  0.49318400  0.21614900  0.51704300  1.0
  O  O7  1  0.27755900  0.82145300  0.12031300  1.0
  O  O8  1  0.08193000  0.42494200  0.71594100  1.0
  O  O9  1  0.90121100  0.01742400  0.31867600  1.0
  O  O10  1  0.70763600  0.62950500  0.92988100  1.0
  O  O11  1  0.91807000  0.57505800  0.28405900  1.0
  O  O12  1  0.72244100  0.17854700  0.87968700  1.0
  O  O13  1  0.50681600  0.78385100  0.48295700  1.0
  O  O14  1  0.29236400  0.37049500  0.07011900  1.0
  O  O15  1  0.09878900  0.98257600  0.68132400  1.0