# generated using pymatgen
data_Li3Co(NiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93521135
_cell_length_b   5.01937859
_cell_length_c   9.77108240
_cell_angle_alpha   94.54495014
_cell_angle_beta   90.00064057
_cell_angle_gamma   119.44633438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co(NiO3)2
_chemical_formula_sum   'Li6 Co2 Ni4 O12'
_cell_volume   209.90329848
_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  0.97115900  0.15476400  0.74698100  1.0
  Li  Li1  1  0.63818600  0.50007300  0.75008300  1.0
  Li  Li2  1  0.31657800  0.84531500  0.75297400  1.0
  Li  Li3  1  0.68362700  0.15477500  0.24695600  1.0
  Li  Li4  1  0.36187500  0.50004800  0.25007000  1.0
  Li  Li5  1  0.02872500  0.84532500  0.25294900  1.0
  Co  Co6  1  0.50009600  0.00006000  0.49998400  1.0
  Co  Co7  1  0.99996300  0.00006000  0.99998400  1.0
  Ni  Ni8  1  0.83622400  0.66510800  0.50003300  1.0
  Ni  Ni9  1  0.32890600  0.66511000  0.00003500  1.0
  Ni  Ni10  1  0.67109000  0.33483700  0.99996200  1.0
  Ni  Ni11  1  0.16372800  0.33484000  0.49996300  1.0
  O  O12  1  0.99461400  0.66658500  0.88943800  1.0
  O  O13  1  0.68786400  0.69254900  0.10626800  1.0
  O  O14  1  0.82732200  0.33354200  0.61070000  1.0
  O  O15  1  0.50468000  0.69252600  0.60626300  1.0
  O  O16  1  0.49643700  0.30806600  0.39369300  1.0
  O  O17  1  0.81866500  0.99006100  0.39229200  1.0
  O  O18  1  0.17196100  0.66657100  0.38944500  1.0
  O  O19  1  0.31160600  0.30805100  0.89368900  1.0
  O  O20  1  0.67141300  0.99005900  0.89228400  1.0
  O  O21  1  0.00622400  0.33353100  0.11070700  1.0
  O  O22  1  0.32851000  0.00916600  0.10759500  1.0
  O  O23  1  0.18064500  0.00917500  0.60758900  1.0