# generated using pymatgen
data_Li2Co(NiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84999435
_cell_length_b   4.84999435
_cell_length_c   9.87211700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.49116318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co(NiO3)2
_chemical_formula_sum   'Li4 Co2 Ni4 O12'
_cell_volume   204.09277283
_cell_formula_units_Z   2
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  0.14629700  0.64491100  0.24935200  1
  Li  Li1  1  0.35508900  0.85370300  0.75064800  1
  Li  Li2  1  0.64629700  0.14491100  0.25064800  1
  Li  Li3  1  0.85508900  0.35370300  0.74935200  1
  Co  Co4  1  0.99721600  0.00278400  0.00000000  1
  Co  Co5  1  0.49721600  0.50278400  0.50000000  1
  Ni  Ni6  1  0.33535600  0.66464400  0.00000000  1
  Ni  Ni7  1  0.83535600  0.16464400  0.50000000  1
  Ni  Ni8  1  0.16400300  0.83599700  0.50000000  1
  Ni  Ni9  1  0.66400300  0.33599700  0.00000000  1
  O  O10  1  0.17040100  0.17108000  0.40327100  1
  O  O11  1  0.32892000  0.32959900  0.90327100  1
  O  O12  1  0.67040100  0.67108000  0.09672900  1
  O  O13  1  0.97085500  0.31681600  0.10716900  1
  O  O14  1  0.82892000  0.82959900  0.59672900  1
  O  O15  1  0.18318400  0.52914500  0.60716900  1
  O  O16  1  0.47085500  0.81681600  0.39283100  1
  O  O17  1  0.68318400  0.02914500  0.89283100  1
  O  O18  1  0.99699200  0.66153600  0.89973300  1
  O  O19  1  0.33846400  0.00300800  0.10026700  1
  O  O20  1  0.49699200  0.16153600  0.60026700  1
  O  O21  1  0.83846400  0.50300800  0.39973300  1
