# generated using pymatgen
data_Ba2Li(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36559963
_cell_length_b   5.75449850
_cell_length_c   5.75449936
_cell_angle_alpha   120.71344688
_cell_angle_beta   105.86698527
_cell_angle_gamma   74.13301890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Li(NiO2)2
_chemical_formula_sum   'Ba2 Li1 Ni2 O4'
_cell_volume   145.00035718
_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  0.66224700  0.31649900  0.68350100  1
  Ba  Ba1  1  0.33775300  0.68350100  0.31649900  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni3  1  0.50000000  0.00000000  0.00000000  1
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1
  O  O5  1  0.73677600  0.83178400  0.69789400  1
  O  O6  1  0.26322400  0.16821600  0.30210600  1
  O  O7  1  0.73677600  0.30210600  0.16821600  1
  O  O8  1  0.26322400  0.69789400  0.83178400  1
