# generated using pymatgen
data_Ba2Li(NiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07315299
_cell_length_b   5.54520304
_cell_length_c   5.09590414
_cell_angle_alpha   89.99999827
_cell_angle_beta   104.06184202
_cell_angle_gamma   117.16368614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Li(NiO3)2
_chemical_formula_sum   'Ba2 Li1 Ni2 O6'
_cell_volume   146.88227128
_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  0.63341800  0.31670900  0.80783100  1
  Ba  Ba1  1  0.39741800  0.69870800  0.19613800  1
  Li  Li2  1  0.01609200  0.50804600  0.50242500  1
  Ni  Ni3  1  0.01493100  0.00746500  0.50310700  1
  Ni  Ni4  1  0.01490600  0.00745300  0.00301700  1
  O  O5  1  0.86704000  0.16865100  0.23677600  1
  O  O6  1  0.74359600  0.87179900  0.68279400  1
  O  O7  1  0.16310000  0.31646200  0.76894200  1
  O  O8  1  0.86703900  0.69838800  0.23677600  1
  O  O9  1  0.16310000  0.84663900  0.76894200  1
  O  O10  1  0.28602600  0.14301400  0.32325400  1
