# generated using pymatgen
data_Li3Co2Ni3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87373700
_cell_length_b   5.84240200
_cell_length_c   20.67987084
_cell_angle_alpha   82.43634133
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co2Ni3O10
_chemical_formula_sum   'Li6 Co4 Ni6 O20'
_cell_volume   344.18429195
_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  0.00000000  0.10994300  0.30516100  1.0
  Li  Li1  1  0.50000000  0.89998900  0.20015700  1.0
  Li  Li2  1  0.00000000  0.68844600  0.09606400  1.0
  Li  Li3  1  0.00000000  0.31155400  0.90393600  1.0
  Li  Li4  1  0.50000000  0.10001100  0.79984300  1.0
  Li  Li5  1  0.00000000  0.89005700  0.69483900  1.0
  Co  Co6  1  0.50000000  0.21015400  0.59679500  1.0
  Co  Co7  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co8  1  0.50000000  0.78984600  0.40320500  1.0
  Co  Co9  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.00000000  0.59491300  0.30221200  1.0
  Ni  Ni11  1  0.50000000  0.39875700  0.20064700  1.0
  Ni  Ni12  1  0.00000000  0.20826700  0.09824400  1.0
  Ni  Ni13  1  0.00000000  0.79173300  0.90175600  1.0
  Ni  Ni14  1  0.50000000  0.60124300  0.79935300  1.0
  Ni  Ni15  1  0.00000000  0.40508700  0.69778800  1.0
  O  O16  1  0.50000000  0.17061900  0.68952100  1.0
  O  O17  1  0.00000000  0.99360600  0.59554300  1.0
  O  O18  1  0.00000000  0.41385800  0.60026800  1.0
  O  O19  1  0.50000000  0.21310400  0.50595800  1.0
  O  O20  1  0.50000000  0.78689600  0.49404200  1.0
  O  O21  1  0.00000000  0.00639400  0.40445700  1.0
  O  O22  1  0.00000000  0.58614200  0.39973200  1.0
  O  O23  1  0.50000000  0.36805100  0.29163600  1.0
  O  O24  1  0.50000000  0.82938100  0.31047900  1.0
  O  O25  1  0.00000000  0.16663800  0.20010100  1.0
  O  O26  1  0.00000000  0.63255700  0.20109500  1.0
  O  O27  1  0.50000000  0.97324000  0.09205700  1.0
  O  O28  1  0.50000000  0.43149400  0.10928700  1.0
  O  O29  1  0.00000000  0.21263400  0.99947900  1.0
  O  O30  1  0.00000000  0.78736600  0.00052100  1.0
  O  O31  1  0.50000000  0.02676000  0.90794300  1.0
  O  O32  1  0.50000000  0.56850600  0.89071300  1.0
  O  O33  1  0.00000000  0.36744300  0.79890500  1.0
  O  O34  1  0.00000000  0.83336200  0.79989900  1.0
  O  O35  1  0.50000000  0.63194900  0.70836400  1.0