# generated using pymatgen
data_LiCo3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69449511
_cell_length_b   9.85980147
_cell_length_c   6.00605660
_cell_angle_alpha   106.14048331
_cell_angle_beta   118.33416475
_cell_angle_gamma   89.61299759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo3NiO8
_chemical_formula_sum   'Li2 Co6 Ni2 O16'
_cell_volume   281.97664103
_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  0.75498600  0.24992300  0.50225200  1
  Li  Li1  1  0.24581200  0.75019600  0.49766300  1
  Co  Co2  1  0.74436700  0.25117300  0.00822100  1
  Co  Co3  1  0.25552600  0.74881100  0.99177200  1
  Co  Co4  1  0.49970900  0.99992500  0.99948900  1
  Co  Co5  1  0.00030300  0.50002800  0.00051600  1
  Co  Co6  1  0.24060800  0.25001300  0.00094800  1
  Co  Co7  1  0.75937300  0.75002800  0.99915600  1
  Ni  Ni8  1  0.50010400  0.50008100  0.00037600  1
  Ni  Ni9  1  0.99949700  0.99991700  0.99960200  1
  O  O10  1  0.09146900  0.36489600  0.19402300  1
  O  O11  1  0.60058000  0.86343400  0.18640000  1
  O  O12  1  0.90862600  0.63511000  0.80642400  1
  O  O13  1  0.39926200  0.13659400  0.81311800  1
  O  O14  1  0.34557500  0.11370900  0.18987700  1
  O  O15  1  0.87520100  0.62405300  0.20052900  1
  O  O16  1  0.82579900  0.12520800  0.20696200  1
  O  O17  1  0.34051100  0.61642100  0.18667700  1
  O  O18  1  0.58611300  0.36158800  0.19463000  1
  O  O19  1  0.10461200  0.86038800  0.18716400  1
  O  O20  1  0.41404400  0.63827300  0.80598800  1
  O  O21  1  0.89496500  0.13972100  0.81216200  1
  O  O22  1  0.17402800  0.87437500  0.79234500  1
  O  O23  1  0.65985400  0.38389900  0.81442400  1
  O  O24  1  0.65400700  0.88587100  0.80897600  1
  O  O25  1  0.12507100  0.37636600  0.80030700  1
