# generated using pymatgen
data_Li3(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00630758
_cell_length_b   5.74107857
_cell_length_c   5.62685282
_cell_angle_alpha   119.34676629
_cell_angle_beta   89.99517098
_cell_angle_gamma   107.86378358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(NiO2)4
_chemical_formula_sum   'Li3 Ni4 O8'
_cell_volume   131.95537637
_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  0.99973239  -0.00039535  0.99646244  1
  Li  Li1  1  0.99750599  0.50334278  0.00110585  1
  Li  Li2  1  0.00333650  0.49795165  0.49846467  1
  Ni  Ni3  1  0.49995950  0.99976471  0.25198894  1
  Ni  Ni4  1  0.50836030  0.50397873  0.25298186  1
  Ni  Ni5  1  0.49148121  0.49573902  0.74893746  1
  Ni  Ni6  1  0.49999590  0.00003162  0.74845398  1
  O  O7  1  0.29570277  0.74208963  0.38461729  1
  O  O8  1  0.70421238  0.25778444  0.64245029  1
  O  O9  1  0.28203288  0.74749632  0.85996677  1
  O  O10  1  0.71789279  0.25249607  0.11242012  1
  O  O11  1  0.27654599  0.28668505  0.90319657  1
  O  O12  1  0.28389883  0.27734586  0.37999257  1
  O  O13  1  0.72327716  0.71319284  0.61636250  1
  O  O14  1  0.71607041  0.72249665  0.10259769  1
