# generated using pymatgen
data_Li3Co(NiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61529570
_cell_length_b   6.61529570
_cell_length_c   5.76674771
_cell_angle_alpha   77.17765694
_cell_angle_beta   77.17765694
_cell_angle_gamma   24.83530131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co(NiO3)2
_chemical_formula_sum   'Li3 Co1 Ni2 O6'
_cell_volume   103.22312773
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.33618300  0.33618300  0.32644700  1.0
  Li  Li2  1  0.66381700  0.66381700  0.67355300  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.33594700  0.33594700  0.83361800  1.0
  Ni  Ni5  1  0.66405300  0.66405300  0.16638200  1.0
  O  O6  1  0.84631100  0.84631100  0.59660700  1.0
  O  O7  1  0.15368900  0.15368900  0.40339300  1.0
  O  O8  1  0.50108400  0.50108400  0.72431700  1.0
  O  O9  1  0.16864900  0.16864900  0.93451700  1.0
  O  O10  1  0.49891600  0.49891600  0.27568300  1.0
  O  O11  1  0.83135100  0.83135100  0.06548300  1.0