# generated using pymatgen
data_Li4(NiO2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02153554
_cell_length_b   5.74008312
_cell_length_c   6.33715856
_cell_angle_alpha   104.37271514
_cell_angle_beta   96.74851950
_cell_angle_gamma   107.56723947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4(NiO2)5
_chemical_formula_sum   'Li4 Ni5 O10'
_cell_volume   164.99051501
_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  0.59875958  0.19343759  0.18913395  1
  Li  Li1  1  0.40124042  0.80656241  0.81086605  1
  Li  Li2  1  0.19530125  0.38730657  0.38935930  1
  Li  Li3  1  0.80469875  0.61269343  0.61064070  1
  Ni  Ni4  1  0.60516685  0.70291276  0.20227890  1
  Ni  Ni5  1  0.20314208  0.90310695  0.39903769  1
  Ni  Ni6  1  0.39483315  0.29708724  0.79772110  1
  Ni  Ni7  1  0.00000000  0.50000000  -0.00000000  1
  Ni  Ni8  1  0.79685792  0.09689305  0.60096231  1
  O  O9  1  0.67019065  0.62567647  0.90888925  1
  O  O10  1  0.48038230  0.23771929  0.51229981  1
  O  O11  1  0.67666724  0.16397588  0.87429679  1
  O  O12  1  0.51961770  0.76228071  0.48770019  1
  O  O13  1  0.32980935  0.37432353  0.09111075  1
  O  O14  1  0.32333276  0.83602412  0.12570321  1
  O  O15  1  0.10186635  0.41932961  0.70181287  1
  O  O16  1  0.87742650  0.03528559  0.31762101  1
  O  O17  1  0.12257350  0.96471441  0.68237899  1
  O  O18  1  0.89813365  0.58067039  0.29818713  1
