# generated using pymatgen
data_Li5Co2Ni3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   20.58177126
_cell_length_b   2.86024626
_cell_length_c   5.77802197
_cell_angle_alpha   89.99999429
_cell_angle_beta   82.29121873
_cell_angle_gamma   89.99999842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co2Ni3O10
_chemical_formula_sum   'Li10 Co4 Ni6 O20'
_cell_volume   337.07197839
_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  0.90039200  0.50000000  0.29928200  1.0
  Li  Li1  1  0.80058900  0.00000000  0.09964100  1.0
  Li  Li2  1  0.69998200  0.50000000  0.90013200  1.0
  Li  Li3  1  0.59934500  0.00000000  0.70059100  1.0
  Li  Li4  1  0.49963000  0.50000000  0.50080600  1.0
  Li  Li5  1  0.40027800  0.00000000  0.30045700  1.0
  Li  Li6  1  0.19995200  0.00000000  0.89968400  1.0
  Li  Li7  1  0.29944400  0.50000000  0.09779300  1.0
  Li  Li8  1  0.10054100  0.50000000  0.70184400  1.0
  Li  Li9  1  0.99984200  0.00000000  0.49945500  1.0
  Co  Co10  1  0.69999300  0.50000000  0.39996200  1.0
  Co  Co11  1  0.29835500  0.50000000  0.59975800  1.0
  Co  Co12  1  0.20004200  0.00000000  0.40009900  1.0
  Co  Co13  1  0.10161200  0.50000000  0.20015700  1.0
  Ni  Ni14  1  0.90007800  0.50000000  0.80000600  1.0
  Ni  Ni15  1  0.79983600  0.00000000  0.59808400  1.0
  Ni  Ni16  1  0.60006600  0.00000000  0.20199200  1.0
  Ni  Ni17  1  0.39909200  0.00000000  0.79726900  1.0
  Ni  Ni18  1  0.49993000  0.50000000  0.00001100  1.0
  Ni  Ni19  1  0.00099500  0.00000000  0.00273500  1.0
  O  O20  1  0.99359600  0.50000000  0.76775800  1.0
  O  O21  1  0.90045600  0.00000000  0.56388700  1.0
  O  O22  1  0.89927000  0.00000000  0.03574100  1.0
  O  O23  1  0.80649400  0.50000000  0.83096700  1.0
  O  O24  1  0.69932600  0.00000000  0.62626300  1.0
  O  O25  1  0.79259100  0.50000000  0.36886600  1.0
  O  O26  1  0.59345200  0.50000000  0.96887200  1.0
  O  O27  1  0.70063700  0.00000000  0.17375800  1.0
  O  O28  1  0.60741100  0.50000000  0.43125200  1.0
  O  O29  1  0.50072000  0.00000000  0.76417400  1.0
  O  O30  1  0.49955200  0.00000000  0.23627200  1.0
  O  O31  1  0.29813800  0.00000000  0.82570500  1.0
  O  O32  1  0.39148900  0.50000000  0.56582400  1.0
  O  O33  1  0.40645200  0.50000000  0.03244100  1.0
  O  O34  1  0.29479600  0.00000000  0.37451500  1.0
  O  O35  1  0.10187400  0.00000000  0.97441300  1.0
  O  O36  1  0.20416600  0.50000000  0.62150600  1.0
  O  O37  1  0.10521300  0.00000000  0.42559700  1.0
  O  O38  1  0.19587700  0.50000000  0.17840600  1.0
  O  O39  1  0.00849700  0.50000000  0.23402400  1.0