# generated using pymatgen
data_Li2(NiO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95434907
_cell_length_b   4.95434907
_cell_length_c   10.11504300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65050374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2(NiO2)3
_chemical_formula_sum   'Li4 Ni6 O12'
_cell_volume   215.76962241
_cell_formula_units_Z   2
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  0.15804600  0.65559300  0.75102100  1
  Li  Li1  1  0.34440700  0.84195400  0.24897900  1
  Li  Li2  1  0.65804600  0.15559200  0.74897900  1
  Li  Li3  1  0.84440800  0.34195400  0.25102100  1
  Ni  Ni4  1  0.00188000  0.99812000  0.50000000  1
  Ni  Ni5  1  0.50188000  0.49812000  0.00000000  1
  Ni  Ni6  1  0.33377500  0.66622500  0.50000000  1
  Ni  Ni7  1  0.83377500  0.16622500  0.00000000  1
  Ni  Ni8  1  0.16388200  0.83611800  0.00000000  1
  Ni  Ni9  1  0.66388200  0.33611800  0.50000000  1
  O  O10  1  0.16693700  0.16970300  0.90670400  1
  O  O11  1  0.33029700  0.33306300  0.40670400  1
  O  O12  1  0.66693700  0.66970300  0.59329600  1
  O  O13  1  0.00220300  0.35004000  0.60005100  1
  O  O14  1  0.83029700  0.83306300  0.09329600  1
  O  O15  1  0.14996000  0.49779700  0.10005100  1
  O  O16  1  0.50220300  0.85004000  0.89994900  1
  O  O17  1  0.64996000  0.99779700  0.39994900  1
  O  O18  1  0.03171600  0.67330400  0.39225000  1
  O  O19  1  0.32669600  0.96828400  0.60775000  1
  O  O20  1  0.53171600  0.17330400  0.10775000  1
  O  O21  1  0.82669600  0.46828400  0.89225000  1
