# generated using pymatgen
data_Li(NiO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96334608
_cell_length_b   6.53059443
_cell_length_c   6.53058658
_cell_angle_alpha   79.77852737
_cell_angle_beta   96.87607172
_cell_angle_gamma   96.87599643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(NiO2)3
_chemical_formula_sum   'Li2 Ni6 O12'
_cell_volume   205.76876064
_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  0.25000200  0.08333400  0.41667300  1
  Li  Li1  1  0.74999900  0.58332900  0.91666700  1
  Ni  Ni2  1  0.49999700  0.83332900  0.16666900  1
  Ni  Ni3  1  0.00000000  0.66669900  0.33330100  1
  Ni  Ni4  1  0.00000100  0.99997000  0.00003100  1
  Ni  Ni5  1  0.99999700  0.33334200  0.66665600  1
  Ni  Ni6  1  0.50000000  0.16669800  0.83330300  1
  Ni  Ni7  1  0.50000000  0.49996600  0.50003400  1
  O  O8  1  0.39927400  0.43744800  0.77078700  1
  O  O9  1  0.89927100  0.93745400  0.27078500  1
  O  O10  1  0.10073000  0.72921500  0.06254600  1
  O  O11  1  0.60072500  0.22921300  0.56255200  1
  O  O12  1  0.85675900  0.59608600  0.59814100  1
  O  O13  1  0.35675700  0.09607400  0.09815000  1
  O  O14  1  0.35675700  0.76481400  0.42941500  1
  O  O15  1  0.85676100  0.26480900  0.92941100  1
  O  O16  1  0.14324000  0.07059000  0.73519100  1
  O  O17  1  0.64324400  0.57058400  0.23518600  1
  O  O18  1  0.64324500  0.90185100  0.90392500  1
  O  O19  1  0.14324100  0.40185900  0.40391300  1
