# generated using pymatgen
data_Li3(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57762126
_cell_length_b   5.61378123
_cell_length_c   5.73348322
_cell_angle_alpha   119.32623891
_cell_angle_beta   61.32493296
_cell_angle_gamma   90.00316094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(NiO2)4
_chemical_formula_sum   'Li3 Ni4 O8'
_cell_volume   130.68224446
_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  0.99999993  -0.00000010  0.49999963  1
  Li  Li1  1  0.50000029  0.50000005  0.99999965  1
  Li  Li2  1  0.50000014  0.99999961  0.99999977  1
  Ni  Ni3  1  0.00000043  0.49999955  -0.00000063  1
  Ni  Ni4  1  0.00000038  0.99999926  0.99999913  1
  Ni  Ni5  1  0.49999980  0.49999939  0.49999919  1
  Ni  Ni6  1  1.00000017  0.50000046  0.50000014  1
  O  O7  1  0.79141143  0.72288706  0.94575036  1
  O  O8  1  0.20858823  0.27711354  0.05425014  1
  O  O9  1  0.21953848  0.75193145  0.00386877  1
  O  O10  1  0.78046092  0.24806913  0.99613285  1
  O  O11  1  0.75430035  0.72116506  0.49629298  1
  O  O12  1  0.75427844  0.27512240  0.49629737  1
  O  O13  1  0.24572115  0.72487766  0.50370412  1
  O  O14  1  0.24569988  0.27883548  0.50370752  1
