# generated using pymatgen
data_Li3Co(NiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90879667
_cell_length_b   2.90879667
_cell_length_c   14.38526500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co(NiO3)2
_chemical_formula_sum   'Li3 Co1 Ni2 O6'
_cell_volume   105.40838508
_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  0.66666700  0.33333300  0.16998700  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.33333300  0.66666700  0.83001300  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.33254600  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.66745400  1.0
  O  O6  1  0.33333300  0.66666700  0.07407100  1.0
  O  O7  1  0.66666700  0.33333300  0.40742300  1.0
  O  O8  1  0.00000000  0.00000000  0.74368200  1.0
  O  O9  1  0.00000000  0.00000000  0.25631800  1.0
  O  O10  1  0.33333300  0.66666700  0.59257700  1.0
  O  O11  1  0.66666700  0.33333300  0.92592900  1.0