# generated using pymatgen
data_Ba2Li(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04946700
_cell_length_b   5.47265758
_cell_length_c   5.47265786
_cell_angle_alpha   113.91859508
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Li(NiO2)2
_chemical_formula_sum   'Ba2 Li1 Ni2 O4'
_cell_volume   138.24405748
_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
  Ba  Ba0  1  0.75000000  0.35294600  0.64705400  1
  Ba  Ba1  1  0.25000000  0.63677200  0.36322800  1
  Li  Li2  1  0.75000000  0.72469600  0.27530400  1
  Ni  Ni3  1  0.50939900  0.99754300  0.00245700  1
  Ni  Ni4  1  0.99060100  0.99754300  0.00245700  1
  O  O5  1  0.75000000  0.86669200  0.65102700  1
  O  O6  1  0.25000000  0.13658700  0.31175200  1
  O  O7  1  0.75000000  0.34897300  0.13330800  1
  O  O8  1  0.25000000  0.68824800  0.86341300  1
